2-[4-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[4-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[[4-(4-chlorophenoxy)phenyl]carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[4-(4-chlorophenoxy)anilino]-oxomethyl]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[[4-(4-chlorophenoxy)phenyl]carbamoyl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[[4-(4-chlorophenoxy)phenyl]carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C33H28ClN3O4 MolecularWeight: 566.04612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H28ClN3O4/c34-24-11-15-27(16-12-24)41-28-17-13-25(14-18-28)35-32(38)22-8-6-21(7-9-22)31-36-29-20-23(33(39)40)10-19-30(29)37(31)26-4-2-1-3-5-26/h6-20,26H,1-5H2,(H,35,38)(H,39,40)