Molecular Formula: C17H18ClN3O
InChIKey: InChIKey=RZLMMMFGIDRIMT-GJOJDGFSDV
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)N(C)C)C2=CC=CC=C2Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-4-dimethylamino-benzamide
Registries:
PubChem CID 9608765
PubChem ID 11585618