2-chloranyl-N'-methyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanimidamide

Systemtic Name: 2-chloranyl-N'-methyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanimidamide Openeye Name: 2-chloro-N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-N'-methyl-acetamidine CAS Name: 2-chloro-N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-N'-methylethanimidamide IUPAC Name: 2-chloro-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-N'-methylethanimidamide Traditional Name: N-(2-acetohydroximoylphenyl)-2-chloro-N'-methyl-acetamidine Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=NC)CCl

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NC(=NC)CCl

InChI

InChI=1S/C11H14ClN3O/c1-8(15-16)9-5-3-4-6-10(9)14-11(7-12)13-2/h3-6,16H,7H2,1-2H3,(H,13,14)/b15-8+