N-[4-[[4-(4-chlorophenyl)-1H-imidazol-5-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-1H-imidazol-5-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-chlorophenyl)-1H-imidazol-5-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-1H-imidazol-5-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-1H-imidazol-5-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[4-(4-chlorophenyl)-1H-imidazol-5-yl]methoxy]phenyl]acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(N=CN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(N=CN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-12(23)22-15-6-8-16(9-7-15)24-10-17-18(21-11-20-17)13-2-4-14(19)5-3-13/h2-9,11H,10H2,1H3,(H,20,21)(H,22,23)