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

Systemtic Name: 2-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]oxy-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[(Z)-(2,3-dichlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-tert-butyl-2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-tert-butyl-2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-tert-butyl-2-[(Z)-(2,3-dichlorobenzylidene)amino]oxy-acetamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CON=CC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O2/c1-13(2,3)17-11(18)8-19-16-7-9-5-4-6-10(14)12(9)15/h4-7H,8H2,1-3H3,(H,17,18)/b16-7-