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

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

Systemtic Name:(Z)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Openeye Name:(Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name:(Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-[3-(trifluoromethyl)phenyl]-2-propenamide
IUPAC Name:(Z)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Traditional Name:(Z)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-[3-(trifluoromethyl)phenyl]acrylamide
Formula: C17H9BrF3N3O3
MolecularWeight: 440.17087
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H9BrF3N3O3/c18-14-8-13(24(26)27)4-5-15(14)23-16(25)11(9-22)6-10-2-1-3-12(7-10)17(19,20)21/h1-8H,(H,23,25)/b11-6-


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