2,5,6-tris(chloranyl)-4-(phenylmethyl)-1H-benzimidazole

Systemtic Name: 2,5,6-tris(chloranyl)-4-(phenylmethyl)-1H-benzimidazole Openeye Name: 4-benzyl-2,5,6-trichloro-1H-benzimidazole CAS Name: 2,5,6-trichloro-4-(phenylmethyl)-1H-benzimidazole IUPAC Name: 4-benzyl-2,5,6-trichloro-1H-benzimidazole Traditional Name: 4-benzyl-2,5,6-trichloro-1H-benzimidazole Formula: C14H9Cl3N2 MolecularWeight: 311.59366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=CC(=C2Cl)Cl)NC(=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=CC(=C2Cl)Cl)NC(=N3)Cl

InChI

InChI=1S/C14H9Cl3N2/c15-10-7-11-13(19-14(17)18-11)9(12(10)16)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,18,19)