1-(2-chlorophenyl)-2-hydroxyimino-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-hydroxyimino-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(2-chlorophenyl)-2-hydroxyimino-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(2-chlorophenyl)-2-hydroxyimino-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(2-chlorophenyl)-2-hydroxyimino-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(2-chlorophenyl)-2-hydroximino-2-(1,2,4-triazol-1-yl)ethanone Formula: C10H7ClN4O2 MolecularWeight: 250.64118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=NO)N2C=NC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(=NO)N2C=NC=N2)Cl

InChI

InChI=1S/C10H7ClN4O2/c11-8-4-2-1-3-7(8)9(16)10(14-17)15-6-12-5-13-15/h1-6,17H