(2E)-2-[2-(bromomethyl)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-(bromomethyl)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-(bromomethyl)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-(bromomethyl)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-(bromomethyl)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-(bromomethyl)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1CBr

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1CBr

InChI

InChI=1S/C11H13BrN2O2/c1-13-11(15)10(14-16-2)9-6-4-3-5-8(9)7-12/h3-6H,7H2,1-2H3,(H,13,15)/b14-10+