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

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methoxyimino]ethanamide Openeye Name: (2Z)-2-[(5-acetyl-2-methoxy-phenyl)methoxyimino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: (2Z)-2-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: (2Z)-2-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: (2Z)-2-(5-acetyl-2-methoxy-benzyl)oximino-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-12(23)13-4-6-17(25-2)14(8-13)11-27-21-10-19(24)22-16-9-15(20)5-7-18(16)26-3/h4-10H,11H2,1-3H3,(H,22,24)/b21-10-