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

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide Formula: C19H18BrN5O4 MolecularWeight: 460.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C19H18BrN5O4/c20-12-3-1-11(2-4-12)18(28)21-8-7-16(26)22-10-17(27)23-13-5-6-14-15(9-13)25-19(29)24-14/h1-6,9H,7-8,10H2,(H,21,28)(H,22,26)(H,23,27)(H2,24,25,29)