(E)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]acrylamide Formula: C18H11BrF3N3O4 MolecularWeight: 470.19685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br

InChI

InChI=1S/C18H11BrF3N3O4/c1-29-16-5-2-10(7-14(16)19)6-11(9-23)17(26)24-15-4-3-12(25(27)28)8-13(15)18(20,21)22/h2-8H,1H3,(H,24,26)/b11-6+