3-[2-(benzimidazol-1-yl)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(benzimidazol-1-yl)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]benzoic acid CAS Name: 3-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]benzoic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C16H13N3O3/c20-15(18-12-5-3-4-11(8-12)16(21)22)9-19-10-17-13-6-1-2-7-14(13)19/h1-8,10H,9H2,(H,18,20)(H,21,22)