2-[3,5-bis(chloranyl)phenyl]-1-(cyclopentylmethyl)benzimidazole

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-1-(cyclopentylmethyl)benzimidazole Openeye Name: 1-(cyclopentylmethyl)-2-(3,5-dichlorophenyl)benzimidazole CAS Name: 1-(cyclopentylmethyl)-2-(3,5-dichlorophenyl)benzimidazole IUPAC Name: 1-(cyclopentylmethyl)-2-(3,5-dichlorophenyl)benzimidazole Traditional Name: 1-(cyclopentylmethyl)-2-(3,5-dichlorophenyl)benzimidazole Formula: C19H13Cl2N2 MolecularWeight: 340.22592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C[C]3[CH][CH][CH][CH]3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C]3[CH][CH][CH][CH]3)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N2/c20-15-9-14(10-16(21)11-15)19-22-17-7-3-4-8-18(17)23(19)12-13-5-1-2-6-13/h1-11H,12H2