Molecular Formula: C21H17ClN2
InChIKey: InChIKey=QTUUVUAGIQTCSS-UYRXBGFRBE
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C(C#N)C3=CC=CC=C3
Names:
(E)-3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-prop-2-enenitrile
Registries:
PubChem CID 793205
PubChem ID 8221224