Table 2 Bond lengths of pyribencarb E and Z

C(1)–C(2)

1.5030(19)

1.500(2)

C(1)–H(1A)

0.9600

0.9600

C(1)–H(1B)

0.9600

0.9600

C(1)–H(1C)

0.9600

0.9600

C(2)–N(1)

1.3420(15)

1.3421(18)

C(2)–C(3)

1.3901(18)

1.382(2)

C(3)–C(4)

1.367(2)

1.373(3)

C(3)–H(3)

0.9300

0.9300

C(4)–C(5)

1.384(2)

1.374(3)

C(4)–H(4)

0.9300

0.9300

C(5)–C(6)

1.378(2)

1.380(2)

C(5)–H(5)

0.9300

0.9300

C(6)–N(1)

1.3428(17)

1.3433(17)

C(6)–C(7)

1.5009(17)

1.502(2)

C(7)–O(1)

1.4181(16)

1.4371(17)

C(7)–H(7A)

0.9700

0.9700

C(7)–H(7B)

0.9700

0.9700

C(8)–N(2)

1.2779(17)

1.2787(19)

C(8)–C(10)

1.4894(17)

1.4928(19)

C(8)–C(9)

1.4973(18)

1.499(2)

C(9)–H(9A)

0.9600

0.9600

C(9)–H(9B)

0.9600

0.9600

C(9)–H(9C)

0.9600

0.9600

C(10)–C(11)

1.3918(18)

1.3882(19)

C(10)–C(15)

1.4014(17)

1.393(2)

C(11)–C(12)

1.3812(19)

1.374(2)

C(11)–H(11)

0.9300

0.9300

C(12)–C(13)

1.380(2)

1.380(2)

C(12)–H(12)

0.9300

0.9300

C(13)–C(14)

1.3974(18)

1.388(2)

C(13)–Cl(1)

1.7460(13)

1.7472(14)

C(14)–C(15)

1.3863(17)

1.3914(18)

C(14)–C(16)

1.5159(19)

1.513(2)

C(15)–H(15)

0.9300

0.9300

C(16)–N(3)

1.4480(19)

1.4523(19)

C(16)–H(16A)

0.9700

0.9700

C(16)–H(16B)

0.9700

0.9700

C(17)–O(2)

1.2115(16)

1.2153(17)

C(17)–N(3)

1.3360(18)

1.3312(18)

C(17)–O(3)

1.3487(17)

1.3476(18)

C(18)–O(3)

1.4356(19)

1.435(2)

C(18)–H(18A)

0.9600

0.9600

C(18)–H(18B)

0.9600

0.9600

C(18)–H(18C)

0.9600

0.9600

N(2)–O(1)

1.4216(13)

1.4196(15)

N(3)–H(3A)

0.8600

0.8600