1-(2,4-dichlorophenyl)-5-(4-methylphenyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(2,4-dichlorophenyl)-5-(4-methylphenyl)-1,2,3-triazole-4-carboxylate Openeye Name: 1-(2,4-dichlorophenyl)-5-(p-tolyl)triazole-4-carboxylate CAS Name: 1-(2,4-dichlorophenyl)-5-(4-methylphenyl)-4-triazolecarboxylate IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-methylphenyl)triazole-4-carboxylate Traditional Name: 1-(2,4-dichlorophenyl)-5-(p-tolyl)triazole-4-carboxylate Formula: C16H10Cl2N3O2- MolecularWeight: 347.1755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C16H11Cl2N3O2/c1-9-2-4-10(5-3-9)15-14(16(22)23)19-20-21(15)13-7-6-11(17)8-12(13)18/h2-8H,1H3,(H,22,23)/p-1