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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c1-11-2-4-12(5-3-11)9-18-24-10-16(21)19-13-6-7-14(17)15(8-13)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9-