N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-phenyl-benzamide

Molecular Formula: C₂₈H₂₂ClN₃O₂

InChI: InChI=1/C28H22ClN3O2/c1-19(20-13-17-26(18-14-20)30-27(33)23-11-15-25(29)16-12-23)31-32-28(34)24-9-7-22(8-10-24)21-5-3-2-4-6-21/h2-18H,1H3,(H,30,33)(H,32,34)/f/h30,32H

InChIKey: InChIKey=QJJBKVHQPZFJPX-MTTPVDACCH
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Names:
    N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-phenyl-benzamide

Registries:
    PubChem CID 4099820
    PubChem ID 6021758