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

Systemtic Name: 3-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-amino-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide CAS Name: 3-amino-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-amino-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-amino-N-(6-chloro-1,3-benzodioxol-5-yl)propionamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c11-6-3-8-9(16-5-15-8)4-7(6)13-10(14)1-2-12/h3-4H,1-2,5,12H2,(H,13,14)