N-(6-chloranylpyridin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Openeye Name: N-(6-chloro-3-pyridyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide CAS Name: N-(6-chloro-3-pyridinyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide IUPAC Name: N-(6-chloropyridin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Traditional Name: N-(6-chloro-3-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=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c17-15-7-5-11(9-18-15)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,19,20)