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

Systemtic Name: 2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H18ClN3O7 MolecularWeight: 423.80442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CO/N=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H18ClN3O7/c1-26-15-8-12(22(24)25)4-5-14(15)21-17(23)10-29-20-9-11-6-13(19)18(28-3)16(7-11)27-2/h4-9H,10H2,1-3H3,(H,21,23)/b20-9+