(NE)-N-[[3,4-bis(chloranyl)-2-phenylmethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,4-bis(chloranyl)-2-phenylmethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-benzyloxy-3,4-dichloro-benzaldehyde oxime CAS Name: (1E)-3,4-dichloro-2-phenylmethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3,4-dichloro-2-phenylmethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-benzoxy-3,4-dichloro-benzaldoxime Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2Cl)Cl)C=NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2Cl)Cl)/C=N/O

InChI

InChI=1S/C14H11Cl2NO2/c15-12-7-6-11(8-17-18)14(13(12)16)19-9-10-4-2-1-3-5-10/h1-8,18H,9H2/b17-8+