3-[(2-bromophenyl)methoxy]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(2-bromophenyl)methoxy]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(2-bromophenyl)methoxy]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide CAS Name: 3-[(2-bromophenyl)methoxy]-N-[4-(2-oxo-1-imidazolidinyl)phenyl]benzamide IUPAC Name: 3-[(2-bromophenyl)methoxy]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide Traditional Name: 3-(2-bromobenzyl)oxy-N-[4-(2-ketoimidazolidin-1-yl)phenyl]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)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4Br

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4Br

InChI

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