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

Systemtic Name: [5-(4-chlorophenyl)carbonyl-1-cyclohexyl-2-phenyl-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-5-(4-chlorobenzoyl)-1-cyclohexyl-2-phenyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [4-benzoyl-5-[(4-chlorophenyl)-oxomethyl]-1-cyclohexyl-2-phenyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-benzoyl-5-(4-chlorobenzoyl)-1-cyclohexyl-2-phenylpyrrol-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-5-(4-chlorobenzoyl)-1-cyclohexyl-2-phenyl-pyrrol-3-yl]-phenyl-methanone Formula: C37H30ClNO3 MolecularWeight: 572.092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C(=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=C(C(=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30ClNO3/c38-29-23-21-28(22-24-29)37(42)34-32(36(41)27-17-9-3-10-18-27)31(35(40)26-15-7-2-8-16-26)33(25-13-5-1-6-14-25)39(34)30-19-11-4-12-20-30/h1-3,5-10,13-18,21-24,30H,4,11-12,19-20H2