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

Systemtic Name: N-[1-(2-chloranyl-5-methoxy-phenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[1-(2-chloro-5-methoxy-phenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide CAS Name: N-[1-(2-chloro-5-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[1-(2-chloro-5-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[1-(2-chloro-5-methoxy-phenyl)-5-keto-3-methyl-1,2,4-triazol-4-yl]acetamide Formula: C12H13ClN4O3 MolecularWeight: 296.70962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O3/c1-7-14-17(12(19)16(7)15-8(2)18)11-6-9(20-3)4-5-10(11)13/h4-6H,1-3H3,(H,15,18)