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

Systemtic Name: 2-[3-(4-bromophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-2-oxo-imidazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-(4-bromophenyl)-2-oxo-1-imidazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-2-oxoimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-2-keto-4-imidazolin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-25-16-4-2-3-14(11-16)20-17(23)12-21-9-10-22(18(21)24)15-7-5-13(19)6-8-15/h2-11H,12H2,1H3,(H,20,23)