1-(4-chlorophenyl)-N-(4-ethanoylphenyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethanoylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-1,2,4-triazole-3-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2/c1-11(23)12-2-6-14(7-3-12)20-17(24)16-19-10-22(21-16)15-8-4-13(18)5-9-15/h2-10H,1H3,(H,20,24)