2,3-bis(4-chlorophenyl)-6-iodanyl-N-(5-oxidanylpentyl)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: 2,3-bis(4-chlorophenyl)-6-iodanyl-N-(5-oxidanylpentyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 2,3-bis(4-chlorophenyl)-N-(5-hydroxypentyl)-6-iodo-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: 2,3-bis(4-chlorophenyl)-N-(5-hydroxypentyl)-6-iodo-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2,3-bis(4-chlorophenyl)-N-(5-hydroxypentyl)-6-iodoimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 2,3-bis(4-chlorophenyl)-N-(5-hydroxypentyl)-6-iodo-imidazo[1,2-a]pyridine-8-carboxamide Formula: C25H22Cl2IN3O2 MolecularWeight: 594.27155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=C(C=C(C3=N2)C(=O)NCCCCCO)I)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=C(C=C(C3=N2)C(=O)NCCCCCO)I)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H22Cl2IN3O2/c26-18-8-4-16(5-9-18)22-23(17-6-10-19(27)11-7-17)31-15-20(28)14-21(24(31)30-22)25(33)29-12-2-1-3-13-32/h4-11,14-15,32H,1-3,12-13H2,(H,29,33)