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

Systemtic Name: 2-(4-bromophenyl)carbonyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 2-(4-bromobenzoyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 2-[(4-bromophenyl)-oxomethyl]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 2-(4-bromobenzoyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 2-(4-bromobenzoyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H17BrN4O4/c24-14-7-5-13(6-8-14)21(30)16-3-1-2-4-17(16)22(31)25-12-20(29)26-15-9-10-18-19(11-15)28-23(32)27-18/h1-11H,12H2,(H,25,31)(H,26,29)(H2,27,28,32)