Molecular Formula: C23H20ClN3O2
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