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

Systemtic Name: 6-bromanyl-2,3-bis(4-chlorophenyl)-N-(3-oxidanylpropyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 6-bromo-2,3-bis(4-chlorophenyl)-N-(3-hydroxypropyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: 6-bromo-2,3-bis(4-chlorophenyl)-N-(3-hydroxypropyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-2,3-bis(4-chlorophenyl)-N-(3-hydroxypropyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 6-bromo-2,3-bis(4-chlorophenyl)-N-(3-hydroxypropyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C23H18BrCl2N3O2 MolecularWeight: 519.21792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrCl2N3O2/c24-16-12-19(23(31)27-10-1-11-30)22-28-20(14-2-6-17(25)7-3-14)21(29(22)13-16)15-4-8-18(26)9-5-15/h2-9,12-13,30H,1,10-11H2,(H,27,31)