2-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-pyrimidin-4-ylethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-pyrimidin-4-ylethyl)ethanamide Openeye Name: 2-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-pyrimidin-4-ylethyl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[1-(4-pyrimidinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-pyrimidin-4-ylethyl)acetamide Traditional Name: 2-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[1-(4-pyrimidyl)ethyl]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)CC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC(C1=NC=NC=C1)NC(=O)CC2=CC3=C(C=C2Cl)OCCO3

InChI

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