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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CON=CC1=CC(=C(C(=C1)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4/c1-11(2)5-6-18-15(20)10-23-19-9-12-7-13(17)16(22-4)14(8-12)21-3/h7-9,11H,5-6,10H2,1-4H3,(H,18,20)/b19-9-