N-[(2-chlorophenyl)methyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3O3/c1-9-11(14(21)19-15(22)18-9)6-7-13(20)17-8-10-4-2-3-5-12(10)16/h2-5H,6-8H2,1H3,(H,17,20)(H2,18,19,21,22)