化学式

CAS号

IUPAC Name

N'-[3-氯-2-[3-[(2-氯苯基)hydrazinylidene]-6-氧代环己-1,4-二烯-1-基]-4-oxoazetidin-1-基]-N-(2-氯苯基)丙烷二酰胺 N'-[3-chloro-2-[3-[(2-chlorophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]-4-oxoazetidin-1-yl]-N-(2-chlorophenyl)propanediamide

InChI

InChI=1S/C24H18Cl3N5O4/c25-15-5-1-3-7-17(15)28-20(34)12-21(35)31-32-23(22(27)24(32)36)14-11-13(9-10-19(14)33)29-30-18-8-4-2-6-16(18)26/h1-11,22-23,30H,12H2,(H,28,34)(H,31,35)

InChI Key

ZIMNCJFYXOKCTB-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)NN2C(C(C2=O)Cl)C3=CC(=NNC4=CC=CC=C4Cl)C=CC3=O)Cl

别名