N-(3-chloranyl-4-cyano-phenyl)-2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3-chlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3-chlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide Formula: C17H11Cl2N5O MolecularWeight: 372.20814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC(=C(C=C2)C#N)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC(=C(C=C2)C#N)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H11Cl2N5O/c1-10-16(23-24(22-10)14-4-2-3-12(18)7-14)17(25)21-13-6-5-11(9-20)15(19)8-13/h2-8H,1H3,(H,21,25)