(4-chlorophenyl) 1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: (4-chlorophenyl) 1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: (4-chlorophenyl) 1-(5-chloro-2-methoxy-phenyl)-5-methyl-triazole-4-carboxylate CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-methyl-4-triazolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 1-(5-chloro-2-methoxyphenyl)-5-methyltriazole-4-carboxylate Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-methyl-triazole-4-carboxylic acid (4-chlorophenyl) ester Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-10-16(17(23)25-13-6-3-11(18)4-7-13)20-21-22(10)14-9-12(19)5-8-15(14)24-2/h3-9H,1-2H3