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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-2-25-14-6-3-12(4-7-14)10-19-26-11-17(22)20-13-5-8-15(18)16(9-13)21(23)24/h3-10H,2,11H2,1H3,(H,20,22)/b19-10-