2-[3-(4-bromophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-2-oxo-imidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-(4-bromophenyl)-2-oxo-1-imidazolyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-2-oxoimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-2-keto-4-imidazolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4/c1-26-16-9-14(10-17(11-16)27-2)21-18(24)12-22-7-8-23(19(22)25)15-5-3-13(20)4-6-15/h3-11H,12H2,1-2H3,(H,21,24)