N-[4-(4-chloranylphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine

Systemtic Name: N-[4-(4-chloranylphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine Openeye Name: N-[4-(4-chlorophenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine CAS Name: N-[4-(4-chlorophenoxy)-5-(trifluoromethyl)-2-pyrimidinyl]-3H-benzimidazol-5-amine IUPAC Name: N-[4-(4-chlorophenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine Traditional Name: 3H-benzimidazol-5-yl-[4-(4-chlorophenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C18H11ClF3N5O MolecularWeight: 405.76105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)N=CN4)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)N=CN4)Cl

InChI

InChI=1S/C18H11ClF3N5O/c19-10-1-4-12(5-2-10)28-16-13(18(20,21)22)8-23-17(27-16)26-11-3-6-14-15(7-11)25-9-24-14/h1-9H,(H,24,25)(H,23,26,27)