1-azanyl-3-(4-chloranyl-2-fluoranyl-5-phenoxy-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(4-chloranyl-2-fluoranyl-5-phenoxy-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(4-chloro-2-fluoro-5-phenoxy-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(4-chloro-2-fluoro-5-phenoxyphenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(4-chloro-2-fluoro-5-phenoxyphenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(4-chloro-2-fluoro-5-phenoxy-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C17H10ClF4N3O3 MolecularWeight: 415.726213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C(=C2)N3C(=O)C=C(N(C3=O)N)C(F)(F)F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C(=C2)N3C(=O)C=C(N(C3=O)N)C(F)(F)F)F)Cl

InChI

InChI=1S/C17H10ClF4N3O3/c18-10-6-11(19)12(7-13(10)28-9-4-2-1-3-5-9)24-15(26)8-14(17(20,21)22)25(23)16(24)27/h1-8H,23H2