N-[4-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(5-chloropyrimidin-2-yl)oxyethoxy]phenyl]acetamide CAS Name: N-[4-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(5-chloropyrimidin-2-yl)oxyethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(5-chloropyrimidin-2-yl)oxyethoxy]phenyl]acetamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCOC2=NC=C(C=N2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCOC2=NC=C(C=N2)Cl

InChI

InChI=1S/C14H14ClN3O3/c1-10(19)18-12-2-4-13(5-3-12)20-6-7-21-14-16-8-11(15)9-17-14/h2-5,8-9H,6-7H2,1H3,(H,18,19)