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

Systemtic Name: 2-[3-(4-bromophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-2-oxo-imidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(4-bromophenyl)-2-oxo-1-imidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-2-oxoimidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-2-keto-4-imidazolin-1-yl]-N-(p-tolyl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-13-2-6-15(7-3-13)20-17(23)12-21-10-11-22(18(21)24)16-8-4-14(19)5-9-16/h2-11H,12H2,1H3,(H,20,23)