N-(4-bromophenyl)-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrimidine-6-carboxamide Openeye Name: 3-benzyl-N-(4-bromophenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-(4-bromophenyl)-2,4-dioxo-3-(phenylmethyl)-1H-pyrimidine-6-carboxamide IUPAC Name: 3-benzyl-N-(4-bromophenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 3-benzyl-N-(4-bromophenyl)-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(NC2=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(NC2=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O3/c19-13-6-8-14(9-7-13)20-17(24)15-10-16(23)22(18(25)21-15)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,24)(H,21,25)