2-chloranyl-N-[4-methyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-methyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-4-methyl-phenyl]acetamide CAS Name: 2-chloro-N-[2-[(E)-hydroxyimino(phenyl)methyl]-4-methylphenyl]acetamide IUPAC Name: 2-chloro-N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-4-methylphenyl]acetamide Traditional Name: 2-chloro-N-[4-methyl-2-[(E)-phenylcarbohydroximoyl]phenyl]acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCl)C(=NO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCl)/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O2/c1-11-7-8-14(18-15(20)10-17)13(9-11)16(19-21)12-5-3-2-4-6-12/h2-9,21H,10H2,1H3,(H,18,20)/b19-16+