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

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O5/c1-12-5-6-16(24-2)15(7-12)22-18(23)11-27-21-10-13-8-14(20)19(26-4)17(9-13)25-3/h5-10H,11H2,1-4H3,(H,22,23)/b21-10-