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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-23-16-5-3-2-4-13(16)10-20-24-11-17(22)21-14-7-6-12(9-19)15(18)8-14/h2-8,10H,11H2,1H3,(H,21,22)/b20-10-