2-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(2,3-dichlorophenyl)methyleneamino]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide IUPAC Name: 2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[(Z)-(2,3-dichlorobenzylidene)amino]oxy-N-methyl-N-phenyl-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CON=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CO/N=C\C2=C(C(=CC=C2)Cl)Cl

InChI

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