(Z)-3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-3-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(o-tolyl)acrylamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)Cl)C)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC(=CC=C3)Cl)C)/C#N

InChI

InChI=1S/C23H20ClN3O/c1-15-7-4-5-10-22(15)26-23(28)19(14-25)12-18-11-16(2)27(17(18)3)21-9-6-8-20(24)13-21/h4-13H,1-3H3,(H,26,28)/b19-12-