[1-(4-chlorophenyl)-2,5-dimethyl-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [1-(4-chlorophenyl)-2,5-dimethyl-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [4-benzoyl-1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-benzoyl-1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone Formula: C26H20ClNO2 MolecularWeight: 413.8955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO2/c1-17-23(25(29)19-9-5-3-6-10-19)24(26(30)20-11-7-4-8-12-20)18(2)28(17)22-15-13-21(27)14-16-22/h3-16H,1-2H3