2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-ethylpyridin-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-ethylpyridin-2-yl)-N-methyl-ethanamide Openeye Name: 2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-ethyl-2-pyridyl)-N-methyl-acetamide CAS Name: 2-[6,8-dichloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-(3-ethyl-2-pyridinyl)-N-methylacetamide IUPAC Name: 2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-ethylpyridin-2-yl)-N-methylacetamide Traditional Name: 2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-ethyl-2-pyridyl)-N-methyl-acetamide Formula: C23H19Cl3N4O MolecularWeight: 473.78216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)N(C)C(=O)CC2=C(N=C3N2C=C(C=C3Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(N=CC=C1)N(C)C(=O)CC2=C(N=C3N2C=C(C=C3Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl3N4O/c1-3-14-5-4-10-27-22(14)29(2)20(31)12-19-21(15-6-8-16(24)9-7-15)28-23-18(26)11-17(25)13-30(19)23/h4-11,13H,3,12H2,1-2H3