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

Systemtic Name: N-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-3-methyl-1,2,4-triazol-4-yl]acetamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NC(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN(C(=O)N1NC(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4O2/c1-7-13-16(10-5-3-9(12)4-6-10)11(18)15(7)14-8(2)17/h3-6H,1-2H3,(H,14,17)