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

Systemtic Name: 4-[[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate Openeye Name: 4-[[1-(4-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[1-(4-chlorophenyl)-5-methyltriazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]benzoate Formula: C17H12ClN4O3- MolecularWeight: 355.75518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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