2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(2-methoxyphenyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-21-15-5-3-2-4-14(15)19-16(20)11-22-18-10-12-6-8-13(17)9-7-12/h2-10H,11H2,1H3,(H,19,20)/b18-10-