3-[2-(benzimidazol-1-yl)ethanoylamino]benzoate

Systemtic Name: 3-[2-(benzimidazol-1-yl)ethanoylamino]benzoate Openeye Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]benzoate Formula: C16H12N3O3- MolecularWeight: 294.28478

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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)/p-1