2-(4-chloranylphenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)acetamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-28-19-8-3-14(18-12-26-10-2-9-23-21(26)25-18)11-17(19)24-20(27)13-29-16-6-4-15(22)5-7-16/h2-12H,13H2,1H3,(H,24,27)