1-(3-chlorophenyl)-N-(3,4-dichlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(3,4-dichlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(3,4-dichlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(3,4-dichlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(3,4-dichlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3,4-dichlorophenyl)-5-methyl-triazole-4-carboxamide Formula: C16H11Cl3N4O MolecularWeight: 381.64374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3N4O/c1-9-15(16(24)20-11-5-6-13(18)14(19)8-11)21-22-23(9)12-4-2-3-10(17)7-12/h2-8H,1H3,(H,20,24)