7-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)heptanamide

Systemtic Name: 7-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)heptanamide Openeye Name: 7-amino-N-(6-chloro-1,3-benzodioxol-5-yl)heptanamide CAS Name: 7-amino-N-(6-chloro-1,3-benzodioxol-5-yl)heptanamide IUPAC Name: 7-amino-N-(6-chloro-1,3-benzodioxol-5-yl)heptanamide Traditional Name: 7-amino-N-(6-chloro-1,3-benzodioxol-5-yl)enanthamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCCCCN)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCCCCN)Cl

InChI

InChI=1S/C14H19ClN2O3/c15-10-7-12-13(20-9-19-12)8-11(10)17-14(18)5-3-1-2-4-6-16/h7-8H,1-6,9,16H2,(H,17,18)