2-[[3-(1,2,4-triazol-4-yl)phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-(1,2,4-triazol-4-yl)phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-(1,2,4-triazol-4-yl)benzoyl]amino]benzoate CAS Name: 2-[[oxo-[3-(1,2,4-triazol-4-yl)phenyl]methyl]amino]benzoate IUPAC Name: 2-[[3-(1,2,4-triazol-4-yl)benzoyl]amino]benzoate Traditional Name: 2-[[3-(1,2,4-triazol-4-yl)benzoyl]amino]benzoate Formula: C16H11N4O3- MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)N3C=NN=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)N3C=NN=C3

InChI

InChI=1S/C16H12N4O3/c21-15(19-14-7-2-1-6-13(14)16(22)23)11-4-3-5-12(8-11)20-9-17-18-10-20/h1-10H,(H,19,21)(H,22,23)/p-1