N-(5-chloranyl-2-cyano-phenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C18H16ClN3O3/c1-2-24-16-7-3-13(4-8-16)11-21-25-12-18(23)22-17-9-15(19)6-5-14(17)10-20/h3-9,11H,2,12H2,1H3,(H,22,23)/b21-11-