Molecular Formula: C17H16Cl2N2O
InChIKey: InChIKey=FUXBIJOKOYRJOB-HKQDMMSIDT
SMILES: CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=C(C=C2)Cl)Cl)C)C
Names:
3,4-dichloro-N-[1-(3,4-dimethylphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 9606095
PubChem ID 11579698