N-(4-chloranyl-3-nitro-phenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N\OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2N3O4/c16-11-3-1-10(2-4-11)8-18-24-9-15(21)19-12-5-6-13(17)14(7-12)20(22)23/h1-8H,9H2,(H,19,21)/b18-8-