(NZ)-N-[1-(2,4-dichlorophenyl)-2-pyridin-3-yl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2,4-dichlorophenyl)-2-pyridin-3-yl-ethylidene]hydroxylamine Openeye Name: 1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethanone oxime CAS Name: 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2,4-dichlorophenyl)-2-pyridin-3-ylethylidene]hydroxylamine Traditional Name: 1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethanone oxime Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c14-10-3-4-11(12(15)7-10)13(17-18)6-9-2-1-5-16-8-9/h1-5,7-8,18H,6H2/b17-13-