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

Systemtic Name: 2-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-chloro-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O6/c1-2-32-22-13-18(14-26-34-16-23(29)27-19-6-4-3-5-7-19)12-21(25)24(22)33-15-17-8-10-20(11-9-17)28(30)31/h3-14H,2,15-16H2,1H3,(H,27,29)