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

Systemtic Name: (Z)-2-(3-chlorophenyl)-3-(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3-chlorophenyl)-3-[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: (Z)-2-(3-chlorophenyl)-3-(2,5-dimethyl-1-pyridin-4-yl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(2,5-dimethyl-1-pyridin-4-ylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3-chlorophenyl)-3-[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]acrylonitrile Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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