1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-ethoxy-methanimine Openeye Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-ethoxy-methanimine CAS Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-ethoxymethanimine IUPAC Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-ethoxymethanimine Traditional Name: (E)-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzylidene]-ethoxy-amine Formula: C16H12ClF3N2O4 MolecularWeight: 388.72569

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CCO/N=C/C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClF3N2O4/c1-2-25-21-9-10-7-12(4-5-14(10)22(23)24)26-15-6-3-11(8-13(15)17)16(18,19)20/h3-9H,2H2,1H3/b21-9+