N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-methyl-benzamide

Molecular Formula: C₂₃H₂₀ClN₃O₂

InChI: InChI=1/C23H20ClN3O2/c1-15-5-3-4-6-21(15)23(29)27-26-16(2)17-9-13-20(14-10-17)25-22(28)18-7-11-19(24)12-8-18/h3-14H,1-2H3,(H,25,28)(H,27,29)/f/h25,27H

InChIKey: InChIKey=ZRECFFYLXZYFQA-JJFURXLTCQ
SMILES: CC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Names:
    N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-methyl-benzamide

Registries:
    PubChem CID 1028280
    PubChem ID 4831376