2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-pentan-3-ylacetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(1-ethylpropyl)acetamide Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4/c1-5-12(6-2)19-15(20)10-23-18-9-11-7-13(17)16(22-4)14(8-11)21-3/h7-9,12H,5-6,10H2,1-4H3,(H,19,20)/b18-9-