[1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-pyrrol-3-yl]-piperidino-methanone Formula: C23H21Cl3N2O MolecularWeight: 447.78464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C23H21Cl3N2O/c1-15-20(23(29)27-11-3-2-4-12-27)14-22(19-10-7-17(25)13-21(19)26)28(15)18-8-5-16(24)6-9-18/h5-10,13-14H,2-4,11-12H2,1H3