N-[4-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=NC3=O)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-15-4-1-2-5-16(15)25-14-8-6-13(7-9-14)21-17(23)12-22-11-3-10-20-18(22)24/h1-11H,12H2,(H,21,23)