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

Systemtic Name: 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]oxy-N-methoxy-ethanamide Openeye Name: 2-[(E)-(2,6-dichlorophenyl)methyleneamino]oxy-N-methoxy-acetamide CAS Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxy-N-methoxyacetamide IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxy-N-methoxyacetamide Traditional Name: 2-[(E)-(2,6-dichlorobenzylidene)amino]oxy-N-methoxy-acetamide Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O3/c1-16-14-10(15)6-17-13-5-7-8(11)3-2-4-9(7)12/h2-5H,6H2,1H3,(H,14,15)/b13-5+