4-[[2,4-bis(fluoranyl)phenyl]carbamoyl]-6-oxidanylidene-1-phenyl-pyrimidin-2-olate

Systemtic Name: 4-[[2,4-bis(fluoranyl)phenyl]carbamoyl]-6-oxidanylidene-1-phenyl-pyrimidin-2-olate Openeye Name: 4-[(2,4-difluorophenyl)carbamoyl]-6-oxo-1-phenyl-pyrimidin-2-olate CAS Name: 4-[(2,4-difluoroanilino)-oxomethyl]-6-oxo-1-phenyl-2-pyrimidinolate IUPAC Name: 4-[(2,4-difluorophenyl)carbamoyl]-6-oxo-1-phenylpyrimidin-2-olate Traditional Name: 4-[(2,4-difluorophenyl)carbamoyl]-6-keto-1-phenyl-pyrimidin-2-olate Formula: C17H10F2N3O3- MolecularWeight: 342.276406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N=C2[O-])C(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N=C2[O-])C(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H11F2N3O3/c18-10-6-7-13(12(19)8-10)20-16(24)14-9-15(23)22(17(25)21-14)11-4-2-1-3-5-11/h1-9H,(H,20,24)(H,21,25)/p-1