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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C18H16ClN3O2/c1-2-13-3-5-14(6-4-13)11-21-24-12-18(23)22-17-9-16(19)8-7-15(17)10-20/h3-9,11H,2,12H2,1H3,(H,22,23)/b21-11-