N-(2-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chlorophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-13-7-9-14(10-8-13)11-19-22-12-17(21)20-16-6-4-3-5-15(16)18/h3-11H,2,12H2,1H3,(H,20,21)/b19-11-