(Z)-N-(4-chlorophenyl)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]acrylamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CN=CC=C2)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CN=CC=C2)C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN4O/c1-14-10-16(15(2)26(14)20-4-3-9-24-13-20)11-17(12-23)21(27)25-19-7-5-18(22)6-8-19/h3-11,13H,1-2H3,(H,25,27)/b17-11-