N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C13H7F6N3O3 MolecularWeight: 367.203399

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H7F6N3O3/c14-12(15,16)6-1-5(2-7(3-6)13(17,18)19)10(24)20-8-4-9(23)22-11(25)21-8/h1-4H,(H3,20,21,22,23,24,25)