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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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