N-(4-chlorophenyl)-4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-ethanoyl-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-ethanoyl-4-oxidanylidene-butanamide Openeye Name: 2-acetyl-N-(4-chlorophenyl)-4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-4-oxo-butanamide CAS Name: 2-acetyl-N-(4-chlorophenyl)-4-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-4-oxobutanamide IUPAC Name: 2-acetyl-N-(4-chlorophenyl)-4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-4-oxobutanamide Traditional Name: 2-acetyl-N-(4-chlorophenyl)-4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-4-keto-butyramide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CC(C(=O)C)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CC(C(=O)C)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H25ClN2O3/c1-15-5-11-21(12-6-15)28-16(2)13-22(17(28)3)24(30)14-23(18(4)29)25(31)27-20-9-7-19(26)8-10-20/h5-13,23H,14H2,1-4H3,(H,27,31)