2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-cyclopropyl-ethanamide Openeye Name: 2-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-cyclopropyl-acetamide CAS Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-cyclopropylacetamide IUPAC Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-cyclopropylacetamide Traditional Name: 2-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-cyclopropyl-acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2CC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/OCC(=O)NC2CC2)Cl)OC

InChI

InChI=1S/C14H17ClN2O4/c1-19-12-6-9(5-11(15)14(12)20-2)7-16-21-8-13(18)17-10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,17,18)/b16-7+