N-(3,4-dichlorophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-11-2-4-12(5-3-11)9-19-22-10-16(21)20-13-6-7-14(17)15(18)8-13/h2-9H,10H2,1H3,(H,20,21)/b19-9-