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

Systemtic Name: 2-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide CAS Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-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:

CC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)N

InChI

InChI=1S/C10H11ClN2O3/c1-5(12)10(14)13-7-3-9-8(2-6(7)11)15-4-16-9/h2-3,5H,4,12H2,1H3,(H,13,14)