2-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-N-cyclohexyl-N-ethyl-ethanamide

Systemtic Name: 2-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(2,4-dichlorophenoxy)methyl]-1-benzimidazolyl]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-N-ethylacetamide Traditional Name: N-cyclohexyl-2-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-N-ethyl-acetamide Formula: C24H27Cl2N3O2 MolecularWeight: 460.39608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H27Cl2N3O2/c1-2-28(18-8-4-3-5-9-18)24(30)15-29-21-11-7-6-10-20(21)27-23(29)16-31-22-13-12-17(25)14-19(22)26/h6-7,10-14,18H,2-5,8-9,15-16H2,1H3