8-bromanyl-2,3-bis(4-chlorophenyl)-N-(4-oxidanylbutyl)imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 8-bromanyl-2,3-bis(4-chlorophenyl)-N-(4-oxidanylbutyl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-bromo-2,3-bis(4-chlorophenyl)-N-(4-hydroxybutyl)imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-bromo-2,3-bis(4-chlorophenyl)-N-(4-hydroxybutyl)-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-bromo-2,3-bis(4-chlorophenyl)-N-(4-hydroxybutyl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-bromo-2,3-bis(4-chlorophenyl)-N-(4-hydroxybutyl)imidazo[1,2-a]pyridine-6-carboxamide Formula: C24H20BrCl2N3O2 MolecularWeight: 533.2445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=C(C=C(C3=N2)Br)C(=O)NCCCCO)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=C(C=C(C3=N2)Br)C(=O)NCCCCO)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20BrCl2N3O2/c25-20-13-17(24(32)28-11-1-2-12-31)14-30-22(16-5-9-19(27)10-6-16)21(29-23(20)30)15-3-7-18(26)8-4-15/h3-10,13-14,31H,1-2,11-12H2,(H,28,32)