(2Z)-N-(2-chloranylpyridin-3-yl)-2-(4-chlorophenyl)-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-N-(2-chloranylpyridin-3-yl)-2-(4-chlorophenyl)-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-(4-chlorophenyl)-N-(2-chloro-3-pyridyl)-2-methoxyimino-acetamide CAS Name: (2Z)-2-(4-chlorophenyl)-N-(2-chloro-3-pyridinyl)-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-(4-chlorophenyl)-N-(2-chloropyridin-3-yl)-2-methoxyiminoacetamide Traditional Name: (2Z)-2-(4-chlorophenyl)-N-(2-chloro-3-pyridyl)-2-methyloximino-acetamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)Cl)\C(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c1-21-19-12(9-4-6-10(15)7-5-9)14(20)18-11-3-2-8-17-13(11)16/h2-8H,1H3,(H,18,20)/b19-12-