N-(2-chlorophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chlorophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O3/c1-21-15-9-5-2-6-12(15)10-18-22-11-16(20)19-14-8-4-3-7-13(14)17/h2-10H,11H2,1H3,(H,19,20)/b18-10-