6-[2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]ethanoylamino]hexylcarbamic acid

Systemtic Name: 6-[2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]ethanoylamino]hexylcarbamic acid Openeye Name: 6-[[2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]acetyl]amino]hexylcarbamic acid CAS Name: 6-[[2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]-1-oxoethyl]amino]hexylcarbamic acid IUPAC Name: 6-[[2-[3-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-2H-imidazol-1-yl]acetyl]amino]hexylcarbamic acid Traditional Name: 6-[[2-[3-[2-(4-chlorobenzyl)oxy-2-(2,4-dichlorophenyl)ethyl]-4-imidazolin-1-yl]acetyl]amino]hexylcarbamic acid Formula: C27H33Cl3N4O4 MolecularWeight: 583.93432

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1CC(=O)NCCCCCCNC(=O)O)CC(C2=C(C=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1N(C=CN1CC(=O)NCCCCCCNC(=O)O)CC(C2=C(C=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H33Cl3N4O4/c28-21-7-5-20(6-8-21)18-38-25(23-10-9-22(29)15-24(23)30)16-33-13-14-34(19-33)17-26(35)31-11-3-1-2-4-12-32-27(36)37/h5-10,13-15,25,32H,1-4,11-12,16-19H2,(H,31,35)(H,36,37)