N-(5-chloranyl-2-cyano-phenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)OC

InChI

InChI=1S/C18H16ClN3O4/c1-24-16-6-3-12(7-17(16)25-2)10-21-26-11-18(23)22-15-8-14(19)5-4-13(15)9-20/h3-8,10H,11H2,1-2H3,(H,22,23)/b21-10-