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

Systemtic Name: 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-acetamide CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methoxy-N-prop-2-enylacetamide IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-acetamide Formula: C19H16ClF3N2O5 MolecularWeight: 444.78895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClF3N2O5/c1-3-8-24(29-2)18(26)10-12-9-14(5-6-16(12)25(27)28)30-17-7-4-13(11-15(17)20)19(21,22)23/h3-7,9,11H,1,8,10H2,2H3