(NE)-N-[2-(3,4-dichlorophenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(3,4-dichlorophenyl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(3,4-dichlorophenyl)acetaldehyde oxime CAS Name: (1E)-2-(3,4-dichlorophenyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(3,4-dichlorophenyl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(3,4-dichlorophenyl)acetaldoxime Formula: C8H7Cl2NO MolecularWeight: 204.05328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC=NO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C/C=N/O)Cl)Cl

InChI

InChI=1S/C8H7Cl2NO/c9-7-2-1-6(3-4-11-12)5-8(7)10/h1-2,4-5,12H,3H2/b11-4+