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

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-isobutyl-acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-isobutyl-acetamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O4/c1-10(2)7-17-14(19)9-22-18-8-11-5-12(16)15(21-4)13(6-11)20-3/h5-6,8,10H,7,9H2,1-4H3,(H,17,19)/b18-8-