2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(2,5-dimethoxyphenyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-7-8-16(23-2)15(9-14)20-17(21)11-24-19-10-12-3-5-13(18)6-4-12/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-