5-[2-(benzimidazol-1-yl)ethanoylamino]-2-chloranyl-benzoic acid

Systemtic Name: 5-[2-(benzimidazol-1-yl)ethanoylamino]-2-chloranyl-benzoic acid Openeye Name: 5-[[2-(benzimidazol-1-yl)acetyl]amino]-2-chloro-benzoic acid CAS Name: 5-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-2-chlorobenzoic acid IUPAC Name: 5-[[2-(benzimidazol-1-yl)acetyl]amino]-2-chlorobenzoic acid Traditional Name: 5-[[2-(benzimidazol-1-yl)acetyl]amino]-2-chloro-benzoic acid Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c17-12-6-5-10(7-11(12)16(22)23)19-15(21)8-20-9-18-13-3-1-2-4-14(13)20/h1-7,9H,8H2,(H,19,21)(H,22,23)