3-bromanyl-N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]-2-keto-ethyl]benzamide Formula: C21H22BrN3O5 MolecularWeight: 476.32048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrN3O5/c1-2-25(20(27)12-23-21(28)14-4-3-5-15(22)10-14)13-19(26)24-16-6-7-17-18(11-16)30-9-8-29-17/h3-7,10-11H,2,8-9,12-13H2,1H3,(H,23,28)(H,24,26)