(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methoxyphenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methoxyphenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-[(3-methoxyphenyl)methoxyimino]acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(3-methoxyphenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(3-methoxyphenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-m-anisyloximino-acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-5-3-4-12(8-14)11-24-19-10-17(21)20-15-9-13(18)6-7-16(15)23-2/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-