N-(5-chloranyl-2-methoxy-phenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

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