1-(3,4-dichlorophenyl)-2-[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine Formula: C12H8Cl2F3N5O MolecularWeight: 366.12603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=NC2=NC(=O)C=C(N2)C(F)(F)F)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N/C(=N/C2=NC(=O)C=C(N2)C(F)(F)F)/N)Cl)Cl

InChI

InChI=1S/C12H8Cl2F3N5O/c13-6-2-1-5(3-7(6)14)19-10(18)22-11-20-8(12(15,16)17)4-9(23)21-11/h1-4H,(H4,18,19,20,21,22,23)