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(E)-3-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-prop-2-enyl-prop-2-enamide

(E)-3-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name:(E)-3-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-prop-2-enyl-prop-2-enamide
Openeye Name:(E)-N-allyl-3-[5-bromo-2-(difluoromethoxy)phenyl]prop-2-enamide
CAS Name:(E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-prop-2-enyl-2-propenamide
IUPAC Name:(E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-prop-2-enylprop-2-enamide
Traditional Name:(E)-N-allyl-3-[5-bromo-2-(difluoromethoxy)phenyl]acrylamide
Formula: C13H12BrF2NO2
MolecularWeight: 332.140686
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=C(C=CC(=C1)Br)OC(F)F


Isomeric SMILES

C=CCNC(=O)/C=C/C1=C(C=CC(=C1)Br)OC(F)F


InChI

InChI=1S/C13H12BrF2NO2/c1-2-7-17-12(18)6-3-9-8-10(14)4-5-11(9)19-13(15)16/h2-6,8,13H,1,7H2,(H,17,18)/b6-3+


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