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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)C(C4=CC=C(C=C4)Cl)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)C(C4=CC=C(C=C4)Cl)OCC(=O)O

InChI

InChI=1S/C23H18ClN3O4/c24-17-8-5-14(6-9-17)21(31-12-20(28)29)13-1-3-15(4-2-13)23-26-18-10-7-16(22(25)30)11-19(18)27-23/h1-11,21H,12H2,(H2,25,30)(H,26,27)(H,28,29)