(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-nitrophenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-nitrophenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-nitrophenyl)methoxyimino]acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(4-nitrophenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(4-nitrophenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(4-nitrobenzyl)oximino-acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-24-15-7-4-12(17)8-14(15)19-16(21)9-18-25-10-11-2-5-13(6-3-11)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9-