3-bromanyl-N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C23H19BrClN3O MolecularWeight: 468.77346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C23H19BrClN3O/c24-18-8-5-7-16(14-18)23(29)26-13-12-22-27-20-10-3-4-11-21(20)28(22)15-17-6-1-2-9-19(17)25/h1-11,14H,12-13,15H2,(H,26,29)