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

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Formula: C23H19BrN4O4 MolecularWeight: 495.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN4O4/c24-15-5-3-4-14(10-15)13-32-20-7-2-1-6-17(20)22(30)25-12-21(29)26-16-8-9-18-19(11-16)28-23(31)27-18/h1-11H,12-13H2,(H,25,30)(H,26,29)(H2,27,28,31)