(NZ)-N-[(3,4-dichlorophenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(3,4-dichlorophenyl)-phenyl-methylidene]hydroxylamine Openeye Name: (3,4-dichlorophenyl)-phenyl-methanone oxime CAS Name: (3,4-dichlorophenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(3,4-dichlorophenyl)-phenylmethylidene]hydroxylamine Traditional Name: (3,4-dichlorophenyl)-phenyl-methanone oxime Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO/c14-11-7-6-10(8-12(11)15)13(16-17)9-4-2-1-3-5-9/h1-8,17H/b16-13-