(NE)-N-[(5-bromanyl-3-iodanyl-2-phenylmethoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(5-bromanyl-3-iodanyl-2-phenylmethoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-benzyloxy-5-bromo-3-iodo-benzaldehyde oxime CAS Name: (1E)-5-bromo-3-iodo-2-phenylmethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(5-bromo-3-iodo-2-phenylmethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-benzoxy-5-bromo-3-iodo-benzaldoxime Formula: C14H11BrINO2 MolecularWeight: 432.05111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NO)Br)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2/C=N/O)Br)I

InChI

InChI=1S/C14H11BrINO2/c15-12-6-11(8-17-18)14(13(16)7-12)19-9-10-4-2-1-3-5-10/h1-8,18H,9H2/b17-8+