Molecular Formula: C18H18ClN3O2
InChIKey: InChIKey=QFPORSQMCGQDCZ-AAQRHMHVDP
SMILES: CC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-N'-[(3-methylphenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9613726
PubChem ID 11597930