[4-[(E)-[[[2-[(4-chlorophenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-chlorobenzoate

Molecular Formula: C30H22Cl2N4O6


InChI: InChI=1/C30H22Cl2N4O6/c1-41-26-16-18(6-15-25(26)42-30(40)19-7-9-20(31)10-8-19)17-33-36-29(39)28(38)35-24-5-3-2-4-23(24)27(37)34-22-13-11-21(32)12-14-22/h2-17H,1H3,(H,34,37)(H,35,38)(H,36,39)/b33-17+/f/h34-36H

InChIKey: InChIKey=WOJXYMQJKZTREX-BHDKBXPFDM
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Names:
    [4-[(E)-[[[2-[(4-chlorophenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-chlorobenzoate

Registries:
    PubChem CID 9612567
    PubChem ID 11595277