N-[4-[3-(5-chloranylpyrimidin-2-yl)oxypropoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(5-chloranylpyrimidin-2-yl)oxypropoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(5-chloropyrimidin-2-yl)oxypropoxy]phenyl]acetamide CAS Name: N-[4-[3-[(5-chloro-2-pyrimidinyl)oxy]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(5-chloropyrimidin-2-yl)oxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(5-chloropyrimidin-2-yl)oxypropoxy]phenyl]acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCOC2=NC=C(C=N2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCOC2=NC=C(C=N2)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-11(20)19-13-3-5-14(6-4-13)21-7-2-8-22-15-17-9-12(16)10-18-15/h3-6,9-10H,2,7-8H2,1H3,(H,19,20)