3-bromanyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 3-bromo-N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(2-acetohydroximoylphenyl)-3-bromo-benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)Br

InChI

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