2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C22H17BrN4O4 MolecularWeight: 481.29878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O4/c23-13-5-7-14(8-6-13)24-20(28)12-31-19-4-2-1-3-16(19)21(29)25-15-9-10-17-18(11-15)27-22(30)26-17/h1-11H,12H2,(H,24,28)(H,25,29)(H2,26,27,30)