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

Systemtic Name: N-(4-chlorophenyl)-4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-ethanoyl-4-oxidanylidene-butanamide Openeye Name: 2-acetyl-N-(4-chlorophenyl)-4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-oxo-butanamide CAS Name: 2-acetyl-N-(4-chlorophenyl)-4-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-4-oxobutanamide IUPAC Name: 2-acetyl-N-(4-chlorophenyl)-4-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-oxobutanamide Traditional Name: 2-acetyl-N-(4-chlorophenyl)-4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-keto-butyramide Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)CC(C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)CC(C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22Cl2N2O3/c1-14-12-21(15(2)28(14)20-10-6-18(26)7-11-20)23(30)13-22(16(3)29)24(31)27-19-8-4-17(25)5-9-19/h4-12,22H,13H2,1-3H3,(H,27,31)