(2-benzamido-2-oxidanylidene-ethyl) 2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(3-chlorophenyl)-5-methyl-triazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-5-methyl-4-triazolecarboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(3-chlorophenyl)-5-methyltriazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-5-methyl-triazole-4-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN4O4/c1-12-17(23-24(22-12)15-9-5-8-14(20)10-15)19(27)28-11-16(25)21-18(26)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,21,25,26)