(E)-2-(3-chlorophenyl)-3-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-chlorophenyl)-3-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-chlorophenyl)-3-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: (E)-2-(3-chlorophenyl)-3-[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(3-chlorophenyl)-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(3-chlorophenyl)-3-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]acrylonitrile Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3/c1-14-9-17(15(2)24(14)20-7-4-8-23-13-20)10-18(12-22)16-5-3-6-19(21)11-16/h3-11,13H,1-2H3/b18-10-