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

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-N-phenyl-acrylamide Formula: C16H12BrF2NO2 MolecularWeight: 368.172786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC(F)F

InChI

InChI=1S/C16H12BrF2NO2/c17-12-7-8-14(22-16(18)19)11(10-12)6-9-15(21)20-13-4-2-1-3-5-13/h1-10,16H,(H,20,21)/b9-6+