(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C20H18ClFN2O4 MolecularWeight: 404.819323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H18ClFN2O4/c1-24(12-18(25)23-15-4-2-3-14(22)11-15)19(26)6-5-13-9-16(21)20-17(10-13)27-7-8-28-20/h2-6,9-11H,7-8,12H2,1H3,(H,23,25)/b6-5+