[3-[[[2-[[[3-(2-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Molecular Formula:
C
31
H
22
Cl
2
N
4
O
6
InChI:
InChI=1/C31H22Cl2N4O6/c32-26-13-3-1-11-24(26)30(40)42-22-9-5-7-20(15-22)18-34-36-28(38)17-29(39)37-35-19-21-8-6-10-23(16-21)43-31(41)25-12-2-4-14-27(25)33/h1-16,18-19H,17H2,(H,36,38)(H,37,39)/f/h36-37H
InChIKey:
InChIKey=YLGWYYMZXZZJBH-HQWBRPTQCA
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Cl)Cl
Names:
[3-[[[2-[[[3-(2-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 4488159
PubChem ID 6610506
