2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-ethyl-N-prop-2-enoxy-ethanamide

Systemtic Name: 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-ethyl-N-prop-2-enoxy-ethanamide Openeye Name: N-allyloxy-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-ethyl-acetamide CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-ethyl-N-prop-2-enoxyacetamide IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-ethyl-N-prop-2-enoxyacetamide Traditional Name: N-allyloxy-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-ethyl-acetamide Formula: C20H18ClF3N2O5 MolecularWeight: 458.81553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClF3N2O5/c1-3-9-30-25(4-2)19(27)11-13-10-15(6-7-17(13)26(28)29)31-18-8-5-14(12-16(18)21)20(22,23)24/h3,5-8,10,12H,1,4,9,11H2,2H3