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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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