N-(5-chloranylpyridin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propionamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-11-5-7-15(18-9-11)19-16(20)8-6-12-10-21-13-3-1-2-4-14(13)22-12/h1-5,7,9,12H,6,8,10H2,(H,18,19,20)