2-(2-chlorophenyl)-3-[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[2,5-dimethyl-1-(5-methyl-2-pyridinyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]acrylonitrile Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H18ClN3/c1-14-8-9-21(24-13-14)25-15(2)10-17(16(25)3)11-18(12-23)19-6-4-5-7-20(19)22/h4-11,13H,1-3H3