Molecular Formula: C11H8ClN3O2
InChIKey: InChIKey=TULDSTUSTBAXAC-DKQJLHNKDW
SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)NC(=O)N)Cl
Names:
NSC270446
(Z)-N-carbamoyl-3-(4-chlorophenyl)-2-cyano-prop-2-enamide
Registries:
PubChem CID 5358679
PubChem ID 141247