3-bromanyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(4-acetohydroximoylphenyl)-3-bromo-benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c1-10(18-20)11-5-7-14(8-6-11)17-15(19)12-3-2-4-13(16)9-12/h2-9,20H,1H3,(H,17,19)/b18-10-