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

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(ethylcarbamoyl)acetamide Formula: C13H16ClN3O4 MolecularWeight: 313.73684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O4/c1-2-15-13(19)17-12(18)7-16-9-6-11-10(5-8(9)14)20-3-4-21-11/h5-6,16H,2-4,7H2,1H3,(H2,15,17,18,19)