2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNCC(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNCC(=O)N)Cl

InChI

InChI=1S/C10H11ClN2O3/c11-7-1-6(3-13-4-9(12)14)2-8-10(7)16-5-15-8/h1-2,13H,3-5H2,(H2,12,14)