2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]oxy-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]oxy-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[(E)-(2,6-dichlorophenyl)methyleneamino]oxy-N-methoxy-N-methyl-acetamide CAS Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxy-N-methoxy-N-methylacetamide IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxy-N-methoxy-N-methylacetamide Traditional Name: 2-[(E)-(2,6-dichlorobenzylidene)amino]oxy-N-methoxy-N-methyl-acetamide Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CON=CC1=C(C=CC=C1Cl)Cl)OC

Isomeric SMILES

CN(C(=O)CO/N=C/C1=C(C=CC=C1Cl)Cl)OC

InChI

InChI=1S/C11H12Cl2N2O3/c1-15(17-2)11(16)7-18-14-6-8-9(12)4-3-5-10(8)13/h3-6H,7H2,1-2H3/b14-6+