2-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-methyl-N-pentyl-imidazole-4-carboxamide

Systemtic Name: 2-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-methyl-N-pentyl-imidazole-4-carboxamide Openeye Name: 2-(4-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-methyl-N-pentyl-imidazole-4-carboxamide CAS Name: 2-(4-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-5-methyl-N-pentyl-4-imidazolecarboxamide IUPAC Name: 2-(4-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-5-methyl-N-pentylimidazole-4-carboxamide Traditional Name: N-amyl-2-(4-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-methyl-imidazole-4-carboxamide Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2N3O2/c1-4-5-6-13-26-23(29)21-15(2)28(18-10-7-16(24)8-11-18)22(27-21)19-12-9-17(25)14-20(19)30-3/h7-12,14H,4-6,13H2,1-3H3,(H,26,29)