2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(cyclopentylmethyl)benzimidazole

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(cyclopentylmethyl)benzimidazole Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-(cyclopentylmethyl)benzimidazole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(cyclopentylmethyl)benzimidazole IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(cyclopentylmethyl)benzimidazole Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-(cyclopentylmethyl)benzimidazole Formula: C21H16ClN2 MolecularWeight: 331.81814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C[C]3[CH][CH][CH][CH]3)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN2/c22-18-12-9-16(10-13-18)11-14-21-23-19-7-3-4-8-20(19)24(21)15-17-5-1-2-6-17/h1-14H,15H2/b14-11+