N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-oxidanylidenepyrimidin-1-yl)propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-oxidanylidenepyrimidin-1-yl)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-oxopyrimidin-1-yl)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-ketopyrimidin-1-yl)propionamide Formula: C13H12Cl2N4O2 MolecularWeight: 327.16598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CN(C(=O)N=C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C13H12Cl2N4O2/c14-9-6-8(16)7-10(15)12(9)18-11(20)2-5-19-4-1-3-17-13(19)21/h1,3-4,6-7H,2,5,16H2,(H,18,20)