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

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-12(23)14-4-6-15(7-5-14)22-18(24)11-27-21-10-13-8-16(20)19(26-3)17(9-13)25-2/h4-10H,11H2,1-3H3,(H,22,24)/b21-10-