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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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