2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(2-chlorophenyl)methyleneamino]oxy-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(2-chlorobenzylidene)amino]oxy-N-m-anisyl-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CON=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CO/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-22-15-7-4-5-13(9-15)10-19-17(21)12-23-20-11-14-6-2-3-8-16(14)18/h2-9,11H,10,12H2,1H3,(H,19,21)/b20-11-