N-(3,4-dichlorophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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