N-[4-[4-(2,4-dichlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-(2,4-dichlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[3-(2,4-dichlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide CAS Name: N-[4-[4-(2,4-dichlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[4-(2,4-dichlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[3-(2,4-dichlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCC2=C(C=C(C=C2)Cl)Cl)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2=C(C=C(C=C2)Cl)Cl)CN3C=CN=C3

InChI

InChI=1S/C21H21Cl2N3O2/c1-15(27)25-18-5-8-19(9-6-18)28-20(13-26-11-10-24-14-26)7-3-16-2-4-17(22)12-21(16)23/h2,4-6,8-12,14,20H,3,7,13H2,1H3,(H,25,27)