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

Systemtic Name: 5-[2-(benzimidazol-1-yl)ethanoylamino]-2-chloranyl-benzoate Openeye Name: 5-[[2-(benzimidazol-1-yl)acetyl]amino]-2-chloro-benzoate CAS Name: 5-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-2-chlorobenzoate IUPAC Name: 5-[[2-(benzimidazol-1-yl)acetyl]amino]-2-chlorobenzoate Traditional Name: 5-[[2-(benzimidazol-1-yl)acetyl]amino]-2-chloro-benzoate Formula: C16H11ClN3O3- MolecularWeight: 328.72984

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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)/p-1