2-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)pentanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)pentanamide Openeye Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)pentanamide CAS Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)pentanamide IUPAC Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)pentanamide Traditional Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)valeramide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)N

Isomeric SMILES

CCCC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)N

InChI

InChI=1S/C12H15ClN2O3/c1-2-3-8(14)12(16)15-9-5-11-10(4-7(9)13)17-6-18-11/h4-5,8H,2-3,6,14H2,1H3,(H,15,16)