4-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)butanamide

Systemtic Name: 4-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)butanamide Openeye Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)butanamide CAS Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)butyramide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c12-7-4-9-10(17-6-16-9)5-8(7)14-11(15)2-1-3-13/h4-5H,1-3,6,13H2,(H,14,15)