N-[(3-chlorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chlorobenzyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-22-16-8-3-2-6-14(16)11-20-23-12-17(21)19-10-13-5-4-7-15(18)9-13/h2-9,11H,10,12H2,1H3,(H,19,21)/b20-11-