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N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
Openeye Name:N-(5-chloro-2-pyridyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
Traditional Name:N-(5-chloro-2-pyridyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide
Formula: C16H16ClN3O3
MolecularWeight: 333.76954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C16H16ClN3O3/c1-10(16(21)20-15-5-2-11(17)9-18-15)19-12-3-4-13-14(8-12)23-7-6-22-13/h2-5,8-10,19H,6-7H2,1H3,(H,18,20,21)


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