3-(4-chlorophenyl)-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-2,4-dioxo-N-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-2,4-diketo-N-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-11-2-6-13(7-3-11)21-16(23)15-10-20-18(25)22(17(15)24)14-8-4-12(19)5-9-14/h2-10H,1H3,(H,20,25)(H,21,23)