(E)-2-acetamido-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-phenyl-acrylamide Formula: C18H14F2N2O4 MolecularWeight: 360.311566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C18H14F2N2O4/c1-11(23)21-14(9-12-5-3-2-4-6-12)17(24)22-13-7-8-15-16(10-13)26-18(19,20)25-15/h2-10H,1H3,(H,21,23)(H,22,24)/b14-9+