ethyl N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]carbamate CAS Name: N-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]carbamate Traditional Name: N-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]carbamic acid ethyl ester Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCOC(=O)NNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H15ClN2O5/c1-2-19-13(18)16-15-11(17)7-8-5-9(14)12-10(6-8)20-3-4-21-12/h5-6H,2-4,7H2,1H3,(H,15,17)(H,16,18)