[2-[[5-[[[2-(4-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
34
H
28
Cl
2
N
4
O
6
InChI:
InChI=1/C34H28Cl2N4O6/c35-27-17-13-23(14-18-27)33(43)45-29-9-3-1-7-25(29)21-37-39-31(41)11-5-6-12-32(42)40-38-22-26-8-2-4-10-30(26)46-34(44)24-15-19-28(36)20-16-24/h1-4,7-10,13-22H,5-6,11-12H2,(H,39,41)(H,40,42)/f/h39-40H
InChIKey:
InChIKey=WNHOXMVBTMIFMY-SQBIMTKRCD
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Names:
[2-[[5-[[[2-(4-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 4455420
PubChem ID 6567872