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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C17H14ClN3O2/c1-12-2-4-13(5-3-12)10-20-23-11-17(22)21-16-8-15(18)7-6-14(16)9-19/h2-8,10H,11H2,1H3,(H,21,22)/b20-10-