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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O4/c1-15(2,3)18-13(19)9-22-17-8-10-6-11(16)14(21-5)12(7-10)20-4/h6-8H,9H2,1-5H3,(H,18,19)/b17-8-