Molecular Formula: C24H23ClN4O
InChIKey: InChIKey=PXZQAKGQWYPMEM-DRBVMENSDL
SMILES: CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N(C)C
Names:
2-chloro-N-[1-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 3542209
PubChem ID 4785237