2-[4-(6-aminocarbonyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-2-methoxy-ethanoic acid

Systemtic Name: 2-[4-(6-aminocarbonyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-2-methoxy-ethanoic acid Openeye Name: 2-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-2-methoxy-acetic acid CAS Name: 2-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-2-methoxyacetic acid IUPAC Name: 2-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-2-methoxyacetic acid Traditional Name: 2-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-2-methoxy-acetic acid Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)N)(C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

COC(C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)N)(C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C23H18ClN3O4/c1-31-23(22(29)30,16-7-9-17(24)10-8-16)15-5-2-13(3-6-15)21-26-18-11-4-14(20(25)28)12-19(18)27-21/h2-12H,1H3,(H2,25,28)(H,26,27)(H,29,30)