2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(methylcarbamoyl)acetamide Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC2=C(C=C1Cl)OCCO2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC2=C(C=C1Cl)OCCO2

InChI

InChI=1S/C12H14ClN3O4/c1-14-12(18)16-11(17)6-15-8-5-10-9(4-7(8)13)19-2-3-20-10/h4-5,15H,2-3,6H2,1H3,(H2,14,16,17,18)