Molecular Formula: C18H12ClN3O
InChIKey: InChIKey=SZORQRYZMCYJAV-LBAKETOKDH
SMILES: CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N)Cl
Names:
(E)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide
Registries:
PubChem CID 5712745
PubChem ID 3255328