N-[3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1H-1,2,4-triazol-4-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1H-1,2,4-triazol-4-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-acetyl-N-[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-acetyl-N-[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-acetyl-N-[3-(4-chlorobenzyl)-5-keto-1H-1,2,4-triazol-4-yl]acetamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C(=NNC1=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C(=O)C)N1C(=NNC1=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O3/c1-8(19)17(9(2)20)18-12(15-16-13(18)21)7-10-3-5-11(14)6-4-10/h3-6H,7H2,1-2H3,(H,16,21)