IUPAC: 2-[(4-chlorophenoxy)methyl]-4-phenylmethoxy-1H-benzimidazole

SMILES: Clc1ccc(OCc2nc3cccc(OCc4ccccc4)c3[nH]2)cc1

Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(N3)COC4=CC=C(C=C4)Cl

Молекулярная формула: C21H17ClN2O2

Молекулярная масса: 364.80

InChIKey: SNBSKIQOHSMQSX-UHFFFAOYSA-N

InChI:

InChI=1S/C21H17ClN2O2/c22-16-9-11-17(12-10-16)25-14-20-23-18-7-4-8-19(21(18)24-20)26-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,23,24)

Синонимы

SCHEMBL7690181SCHEMBL7690186SNBSKIQOHSMQSX-UHFFFAOYSA-N2-(4-chlorophenoxymethyl)-4-benzyloxy-benzimidazole