1-(5-chloranylpyridin-2-yl)-2-(2,4-dichlorophenyl)-5-ethyl-N-pentyl-imidazole-4-carboxamide

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-2-(2,4-dichlorophenyl)-5-ethyl-N-pentyl-imidazole-4-carboxamide Openeye Name: 1-(5-chloro-2-pyridyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-pentyl-imidazole-4-carboxamide CAS Name: 1-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-pentyl-4-imidazolecarboxamide IUPAC Name: 1-(5-chloropyridin-2-yl)-2-(2,4-dichlorophenyl)-5-ethyl-N-pentylimidazole-4-carboxamide Traditional Name: N-amyl-1-(5-chloro-2-pyridyl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazole-4-carboxamide Formula: C22H23Cl3N4O MolecularWeight: 465.80322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)C3=NC=C(C=C3)Cl)CC

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C(=N1)C2=C(C=C(C=C2)Cl)Cl)C3=NC=C(C=C3)Cl)CC

InChI

InChI=1S/C22H23Cl3N4O/c1-3-5-6-11-26-22(30)20-18(4-2)29(19-10-8-15(24)13-27-19)21(28-20)16-9-7-14(23)12-17(16)25/h7-10,12-13H,3-6,11H2,1-2H3,(H,26,30)