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

Systemtic Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-2,4-diketo-1H-pyrimidine-5-carboxamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O4/c1-11(25)22-13-3-2-4-14(9-13)23-17(26)16-10-21-19(28)24(18(16)27)15-7-5-12(20)6-8-15/h2-10H,1H3,(H,21,28)(H,22,25)(H,23,26)