1-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(4-chloranyl-6-methyl-pyrimidin-2-yl)guanidine

Systemtic Name: 1-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(4-chloranyl-6-methyl-pyrimidin-2-yl)guanidine Openeye Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-chloro-6-methyl-pyrimidin-2-yl)guanidine CAS Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-chloro-6-methyl-2-pyrimidinyl)guanidine IUPAC Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-chloro-6-methylpyrimidin-2-yl)guanidine Traditional Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-chloro-6-methyl-pyrimidin-2-yl)guanidine Formula: C13H10BrClF3N5 MolecularWeight: 408.60421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=C(C=C2)Br)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=C(C=C2)Br)C(F)(F)F)Cl

InChI

InChI=1S/C13H10BrClF3N5/c1-6-4-10(15)22-12(20-6)23-11(19)21-7-2-3-9(14)8(5-7)13(16,17)18/h2-5H,1H3,(H3,19,20,21,22,23)