4-bromanyl-N-[1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C24H21BrClN3O2 MolecularWeight: 498.79944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Br

InChI

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