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

Systemtic Name: 2-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O3/c10-5-1-7-8(15-4-14-7)2-6(5)12-9(13)3-11/h1-2H,3-4,11H2,(H,12,13)