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

Systemtic Name: 3-bromanyl-N-[4-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phenyl]benzamide Formula: C22H17BrN4O3 MolecularWeight: 465.29938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H17BrN4O3/c23-15-3-1-2-14(11-15)21(29)25-16-6-4-13(5-7-16)10-20(28)24-17-8-9-18-19(12-17)27-22(30)26-18/h1-9,11-12H,10H2,(H,24,28)(H,25,29)(H2,26,27,30)