Molecular Formula: C16H16ClN3O
InChIKey: InChIKey=FPAIRSFCRVPRBF-TWVKNZETDT
SMILES: CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)amino]acetamide
Registries:
PubChem CID 5722730
PubChem ID 11572028