1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-phenyl-benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-phenyl-benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-phenyl-benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-phenylbenzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-phenylbenzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-phenyl-benzimidazole Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O/c1-16-15-18(11-12-19(16)23)26-14-13-25-21-10-6-5-9-20(21)24-22(25)17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3