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

Systemtic Name: 2-chloranyl-N'-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-N-phenyl-ethanimidamide Openeye Name: 2-chloro-N'-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-N-phenyl-acetamidine CAS Name: 2-chloro-N'-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-N-phenylethanimidamide IUPAC Name: 2-chloro-N'-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-N-phenylethanimidamide Traditional Name: N'-(2-acetohydroximoylphenyl)-2-chloro-N-phenyl-acetamidine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1N=C(CCl)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1N=C(CCl)NC2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O/c1-12(20-21)14-9-5-6-10-15(14)19-16(11-17)18-13-7-3-2-4-8-13/h2-10,21H,11H2,1H3,(H,18,19)/b20-12+