4-[[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(2-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(2-chlorophenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(2-chlorophenyl)-5-methyltriazole-4-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-(2-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]benzoic acid Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H13ClN4O3/c1-10-15(20-21-22(10)14-5-3-2-4-13(14)18)16(23)19-12-8-6-11(7-9-12)17(24)25/h2-9H,1H3,(H,19,23)(H,24,25)