2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acetamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H17ClN2O4/c16-11-5-9(6-12-15(11)22-4-3-21-12)7-13(19)17-8-14(20)18-10-1-2-10/h5-6,10H,1-4,7-8H2,(H,17,19)(H,18,20)