2-[3-(4-chlorophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-2-oxo-1-imidazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-oxoimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-2-keto-4-imidazolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-16-8-4-14(5-9-16)20-17(23)12-21-10-11-22(18(21)24)15-6-2-13(19)3-7-15/h2-11H,12H2,1H3,(H,20,23)