Molecular Formula: C18H15ClN2O2
InChIKey: InChIKey=XEIOUPOEJRQJJF-RKBBCFTCDM
SMILES: CC1=C(C=CC(=C1)OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl
Names:
(E)-N-(4-chlorophenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide
Registries:
PubChem CID 760931
PubChem ID 8206130