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

Systemtic Name: N-(4-bromophenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-bromophenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide CAS Name: N-(4-bromophenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-bromophenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-bromophenyl)-2,4-diketo-3-phenyl-1H-pyrimidine-5-carboxamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O3/c18-11-6-8-12(9-7-11)20-15(22)14-10-19-17(24)21(16(14)23)13-4-2-1-3-5-13/h1-10H,(H,19,24)(H,20,22)