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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3O3/c1-9-10(14(21)19(2)15(22)17-9)7-8-13(20)18-12-6-4-3-5-11(12)16/h3-6H,7-8H2,1-2H3,(H,17,22)(H,18,20)