N-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5-methyl-imidazol-2-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5-methyl-imidazol-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5-methyl-imidazol-2-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5-methyl-2-imidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5-methylimidazol-2-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5-methyl-imidazol-2-yl]acetamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CN=C(N1C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C18H15Cl2N3O/c1-12-11-21-18(22(12)16-7-3-14(19)4-8-16)23(13(2)24)17-9-5-15(20)6-10-17/h3-11H,1-2H3