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

Systemtic Name: 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]oxy-N-propyl-ethanamide Openeye Name: 2-[(E)-(2,6-dichlorophenyl)methyleneamino]oxy-N-propyl-acetamide CAS Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxy-N-propylacetamide IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxy-N-propylacetamide Traditional Name: 2-[(E)-(2,6-dichlorobenzylidene)amino]oxy-N-propyl-acetamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O2/c1-2-6-15-12(17)8-18-16-7-9-10(13)4-3-5-11(9)14/h3-5,7H,2,6,8H2,1H3,(H,15,17)/b16-7+