[4-[(E)-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Molecular Formula: C32H26ClN5O6


InChI: InChI=1/C32H26ClN5O6/c1-37(2)24-13-7-21(8-14-24)19-29(35-30(39)27-5-3-4-6-28(27)33)31(40)36-34-20-22-9-17-26(18-10-22)44-32(41)23-11-15-25(16-12-23)38(42)43/h3-20H,1-2H3,(H,35,39)(H,36,40)/b29-19+,34-20+/f/h35-36H

InChIKey: InChIKey=WRUFOXMXKOKLQP-RSRMUSAUDQ
SMILES: CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

Names:
    [4-[(E)-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Registries:
    PubChem CID 9633790
    PubChem ID 11834411