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

Systemtic Name: 2-[3-(4-bromophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-2-oxo-imidazol-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[3-(4-bromophenyl)-2-oxo-1-imidazolyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-2-oxoimidazol-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-2-keto-4-imidazolin-1-yl]-N-(2-chlorophenyl)acetamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O2/c18-12-5-7-13(8-6-12)22-10-9-21(17(22)24)11-16(23)20-15-4-2-1-3-14(15)19/h1-10H,11H2,(H,20,23)