2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxyethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxyacetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxyacetamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)N)Cl)OC

InChI

InChI=1S/C11H13ClN2O4/c1-16-9-4-7(3-8(12)11(9)17-2)5-14-18-6-10(13)15/h3-5H,6H2,1-2H3,(H2,13,15)/b14-5-