2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O5/c1-24-15-8-13(20(22)23)6-7-14(15)19-16(21)10-25-18-9-11-2-4-12(17)5-3-11/h2-9H,10H2,1H3,(H,19,21)/b18-9-