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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

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