(2E)-N-(3-bromanyl-4-chloranyl-phenyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(3-bromanyl-4-chloranyl-phenyl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(3-bromo-4-chloro-phenyl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(3-bromo-4-chlorophenyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(3-bromo-4-chlorophenyl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(3-bromo-4-chloro-phenyl)-2-hydroximino-acetamide Formula: C8H6BrClN2O2 MolecularWeight: 277.50244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=NO)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrClN2O2/c9-6-3-5(1-2-7(6)10)12-8(13)4-11-14/h1-4,14H,(H,12,13)/b11-4+