3-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxypropanoylamino]benzoic acid

Systemtic Name: 3-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxypropanoylamino]benzoic acid Openeye Name: 3-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxypropanoylamino]benzoic acid CAS Name: 3-[[2-[[2-(1H-benzimidazol-2-yl)phenyl]-oxomethoxy]-1-oxopropyl]amino]benzoic acid IUPAC Name: 3-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxypropanoylamino]benzoic acid Traditional Name: 3-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxypropanoylamino]benzoic acid Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)O)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)O)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H19N3O5/c1-14(22(28)25-16-8-6-7-15(13-16)23(29)30)32-24(31)18-10-3-2-9-17(18)21-26-19-11-4-5-12-20(19)27-21/h2-14H,1H3,(H,25,28)(H,26,27)(H,29,30)