N-(3-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2-oxopyrimidin-1-yl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(2-ketopyrimidin-1-yl)propionamide Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CN(C(=O)N=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C13H13ClN4O2/c14-10-3-2-9(8-11(10)15)17-12(19)4-7-18-6-1-5-16-13(18)20/h1-3,5-6,8H,4,7,15H2,(H,17,19)