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

Systemtic Name: 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]oxy-N-methyl-ethanamide Openeye Name: 2-[(E)-(2,6-dichlorophenyl)methyleneamino]oxy-N-methyl-acetamide CAS Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxy-N-methylacetamide IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxy-N-methylacetamide Traditional Name: 2-[(E)-(2,6-dichlorobenzylidene)amino]oxy-N-methyl-acetamide Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CON=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2/c1-13-10(15)6-16-14-5-7-8(11)3-2-4-9(7)12/h2-5H,6H2,1H3,(H,13,15)/b14-5+