(4-ethanoylphenyl) 2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: (4-ethanoylphenyl) 2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: (4-acetylphenyl) 2-(3-chlorophenyl)-5-methyl-triazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-5-methyl-4-triazolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-chlorophenyl)-5-methyltriazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-5-methyl-triazole-4-carboxylic acid (4-acetylphenyl) ester Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)OC2=CC=C(C=C2)C(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)OC2=CC=C(C=C2)C(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-11-17(21-22(20-11)15-5-3-4-14(19)10-15)18(24)25-16-8-6-13(7-9-16)12(2)23/h3-10H,1-2H3