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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethanoylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-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(=CC=C1)NC(=O)C2=NN(C=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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