IUPAC: 2-(2,6-dichlorophenyl)-3H-benzimidazole-5-carbonitrile

SMILES: N#Cc1ccc2nc(-c3c(Cl)cccc3Cl)[nH]c2c1

Canonical SMILES: C1=CC(=C(C(=C1)Cl)C2=NC3=C(N2)C=C(C=C3)C#N)Cl

Formule moléculaire: C14H7Cl2N3

Masse molaire: 288.10

InChIKey: HWRJBFYTUYDBRO-UHFFFAOYSA-N

InChI: InChI=1S/C14H7Cl2N3/c15-9-2-1-3-10(16)13(9)14-18-11-5-4-8(7-17)6-12(11)19-14/h1-6H,(H,18,19)

Synonymes

SCHEMBL1253278HWRJBFYTUYDBRO-UHFFFAOYSA-NAKOS0175191822-(2,6-Dichloro-phenyl)-3H-benzoimidazole-5-carbonitrile