2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(Z)-(4-chlorobenzylidene)amino]oxy-acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-12(21)14-3-2-4-16(9-14)20-17(22)11-23-19-10-13-5-7-15(18)8-6-13/h2-10H,11H2,1H3,(H,20,22)/b19-10-