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

Systemtic Name: 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-pentyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-pentyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-pentyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-N-pentyl-1,2,4-triazole-3-carboxamide Traditional Name: N-amyl-1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxamide Formula: C20H19Cl3N4O MolecularWeight: 437.75006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NN(C(=N1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC(=O)C1=NN(C(=N1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19Cl3N4O/c1-2-3-4-11-24-20(28)18-25-19(16-10-7-14(22)12-17(16)23)27(26-18)15-8-5-13(21)6-9-15/h5-10,12H,2-4,11H2,1H3,(H,24,28)