N-[4-[1-(2,4-dichlorophenyl)-3-imidazol-1-yl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[1-(2,4-dichlorophenyl)-3-imidazol-1-yl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[1-(2,4-dichlorophenyl)-3-imidazol-1-yl-propoxy]phenyl]acetamide CAS Name: N-[4-[1-(2,4-dichlorophenyl)-3-(1-imidazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[1-(2,4-dichlorophenyl)-3-imidazol-1-ylpropoxy]phenyl]acetamide Traditional Name: N-[4-[1-(2,4-dichlorophenyl)-3-imidazol-1-yl-propoxy]phenyl]acetamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c1-14(26)24-16-3-5-17(6-4-16)27-20(8-10-25-11-9-23-13-25)18-7-2-15(21)12-19(18)22/h2-7,9,11-13,20H,8,10H2,1H3,(H,24,26)