N-(3-chloranyl-4-cyano-phenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(E)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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