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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-14-6-4-12(5-7-14)9-18-16(21)11-24-19-10-13-2-1-3-15(8-13)20(22)23/h1-8,10H,9,11H2,(H,18,21)/b19-10-