2-(4-bromophenyl)-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-(3-acetohydroximoylphenyl)-2-(4-bromophenyl)acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-11(19-21)13-3-2-4-15(10-13)18-16(20)9-12-5-7-14(17)8-6-12/h2-8,10,21H,9H2,1H3,(H,18,20)/b19-11-