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N-(azepan-1-yl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide

N-(azepan-1-yl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide

Systemtic Name:N-(azepan-1-yl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide
Openeye Name:N-(azepan-1-yl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide
CAS Name:N-(1-azepanyl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-4-imidazolecarboxamide
IUPAC Name:N-(azepan-1-yl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide
Traditional Name:N-(azepan-1-yl)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide
Formula: C23H23Cl3N4O
MolecularWeight: 477.81392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCCC4


Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCCC4


InChI

InChI=1S/C23H23Cl3N4O/c1-15-21(23(31)28-29-12-4-2-3-5-13-29)27-22(19-11-8-17(25)14-20(19)26)30(15)18-9-6-16(24)7-10-18/h6-11,14H,2-5,12-13H2,1H3,(H,28,31)


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