(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-pyridyl)propionamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13ClN2O4/c1-9(15(19)18-14-5-2-10(16)7-17-14)22-11-3-4-12-13(6-11)21-8-20-12/h2-7,9H,8H2,1H3,(H,17,18,19)/t9-/m0/s1