4-bromanyl-N-[1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C25H23BrClN3O2 MolecularWeight: 512.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrClN3O2/c1-17(28-25(31)18-11-13-19(26)14-12-18)24-29-21-8-3-4-9-22(21)30(24)15-6-16-32-23-10-5-2-7-20(23)27/h2-5,7-14,17H,6,15-16H2,1H3,(H,28,31)