2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-nitrophenyl)methoxy]-4-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-nitrophenyl)methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-nitrophenyl)methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-nitrophenyl)methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-nitrophenyl)methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-(3-nitrobenzyl)oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C33H28ClN3O5 MolecularWeight: 582.04552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C33H28ClN3O5/c34-24-16-14-23(15-17-24)32-35-31-27(36(32)25-11-5-2-6-12-25)19-28(42-20-21-8-7-13-26(18-21)37(40)41)30(33(38)39)29(31)22-9-3-1-4-10-22/h1,3-4,7-10,13-19,25H,2,5-6,11-12,20H2,(H,38,39)