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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H18ClN3O3/c1-16(9-18,10-2-3-10)20-15(21)8-19-12-7-14-13(6-11(12)17)22-4-5-23-14/h6-7,10,19H,2-5,8H2,1H3,(H,20,21)