3-bromanyl-N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H21BrClN3O2 MolecularWeight: 498.79944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C24H21BrClN3O2/c1-16-13-19(9-10-20(16)26)31-12-11-29-22-8-3-2-7-21(22)28-23(29)15-27-24(30)17-5-4-6-18(25)14-17/h2-10,13-14H,11-12,15H2,1H3,(H,27,30)