2-(4-chloranylphenoxy)-N-[[(4-chlorophenyl)methoxyamino]methylidene]-4-methoxy-pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[(4-chlorophenyl)methoxyamino]methylidene]-4-methoxy-pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[[(4-chlorophenyl)methoxyamino]methylene]-4-methoxy-pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[[(4-chlorophenyl)methoxyamino]methylidene]-4-methoxy-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[(4-chlorophenyl)methoxyamino]methylidene]-4-methoxypyridine-3-carboxamide Traditional Name: N-[[(4-chlorobenzyl)oxyamino]methylene]-2-(4-chlorophenoxy)-4-methoxy-nicotinamide Formula: C21H17Cl2N3O4 MolecularWeight: 446.28338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)OC2=CC=C(C=C2)Cl)C(=O)N=CNOCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=NC=C1)OC2=CC=C(C=C2)Cl)C(=O)N=CNOCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O4/c1-28-18-10-11-24-21(30-17-8-6-16(23)7-9-17)19(18)20(27)25-13-26-29-12-14-2-4-15(22)5-3-14/h2-11,13H,12H2,1H3,(H,25,26,27)