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

Systemtic Name: ethyl 2-[[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[1-(2-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]benzoate CAS Name: 2-[[[1-(2-chlorophenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-chlorophenyl)-5-methyltriazole-4-carbonyl]amino]benzoate Traditional Name: 2-[[1-(2-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN4O3/c1-3-27-19(26)13-8-4-6-10-15(13)21-18(25)17-12(2)24(23-22-17)16-11-7-5-9-14(16)20/h4-11H,3H2,1-2H3,(H,21,25)