6-phenyl-2-(trichloromethyl)-1H-benzimidazole

Systemtic Name: 6-phenyl-2-(trichloromethyl)-1H-benzimidazole Openeye Name: 6-phenyl-2-(trichloromethyl)-1H-benzimidazole CAS Name: 6-phenyl-2-(trichloromethyl)-1H-benzimidazole IUPAC Name: 6-phenyl-2-(trichloromethyl)-1H-benzimidazole Traditional Name: 6-phenyl-2-(trichloromethyl)-1H-benzimidazole Formula: C14H9Cl3N2 MolecularWeight: 311.59366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H9Cl3N2/c15-14(16,17)13-18-11-7-6-10(8-12(11)19-13)9-4-2-1-3-5-9/h1-8H,(H,18,19)