2-[(2-chlorophenyl)amino]-N-[(4-cyanophenyl)methylideneamino]acetamide

Molecular Formula: C16H13ClN4O


InChI: InChI=1/C16H13ClN4O/c17-14-3-1-2-4-15(14)19-11-16(22)21-20-10-13-7-5-12(9-18)6-8-13/h1-8,10,19H,11H2,(H,21,22)/f/h21H

InChIKey: InChIKey=NAIJLMUJWKEYIJ-PKSOQXRJCW
SMILES: C1=CC=C(C(=C1)NCC(=O)NN=CC2=CC=C(C=C2)C#N)Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(4-cyanophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 967968
    PubChem ID 6595445