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

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(1-cyanocyclopentyl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H18ClN3O3/c17-11-7-13-14(23-6-5-22-13)8-12(11)19-9-15(21)20-16(10-18)3-1-2-4-16/h7-8,19H,1-6,9H2,(H,20,21)