2-[[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O6/c1-31-21-12-17(13-25-33-15-22(28)26-18-5-3-2-4-6-18)11-20(24)23(21)32-14-16-7-9-19(10-8-16)27(29)30/h2-13H,14-15H2,1H3,(H,26,28)