3-[4-(6-aminocarbonyl-1H-benzimidazol-2-yl)phenoxy]benzoic acid

Systemtic Name: 3-[4-(6-aminocarbonyl-1H-benzimidazol-2-yl)phenoxy]benzoic acid Openeye Name: 3-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenoxy]benzoic acid CAS Name: 3-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenoxy]benzoic acid IUPAC Name: 3-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenoxy]benzoic acid Traditional Name: 3-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenoxy]benzoic acid Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)C(=O)O

InChI

InChI=1S/C21H15N3O4/c22-19(25)13-6-9-17-18(11-13)24-20(23-17)12-4-7-15(8-5-12)28-16-3-1-2-14(10-16)21(26)27/h1-11H,(H2,22,25)(H,23,24)(H,26,27)