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

Systemtic Name: 3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-N-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-chlorophenyl)-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-2,4-diketo-N-phenyl-1H-pyrimidine-5-carboxamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3/c18-11-6-8-13(9-7-11)21-16(23)14(10-19-17(21)24)15(22)20-12-4-2-1-3-5-12/h1-10H,(H,19,24)(H,20,22)