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

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-1-ethanoyl-5-oxidanylidene-1,2,4-triazol-4-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[1-acetyl-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]acetamide CAS Name: N-acetyl-N-[1-acetyl-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-acetyl-N-[1-acetyl-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]acetamide Traditional Name: N-acetyl-N-[1-acetyl-3-(4-chlorobenzyl)-5-keto-1,2,4-triazol-4-yl]acetamide Formula: C15H15ClN4O4 MolecularWeight: 350.757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=N1)CC2=CC=C(C=C2)Cl)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C(=O)N(C(=N1)CC2=CC=C(C=C2)Cl)N(C(=O)C)C(=O)C

InChI

InChI=1S/C15H15ClN4O4/c1-9(21)18-15(24)20(19(10(2)22)11(3)23)14(17-18)8-12-4-6-13(16)7-5-12/h4-7H,8H2,1-3H3