N-[4-[(4-bromanylphenoxy)methyl]phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-4-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-4-(2-ketoimidazolidin-1-yl)benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c24-18-5-11-21(12-6-18)30-15-16-1-7-19(8-2-16)26-22(28)17-3-9-20(10-4-17)27-14-13-25-23(27)29/h1-12H,13-15H2,(H,25,29)(H,26,28)