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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN5O4/c1-10(22-18(28)11-2-4-12(20)5-3-11)17(27)21-9-16(26)23-13-6-7-14-15(8-13)25-19(29)24-14/h2-8,10H,9H2,1H3,(H,21,27)(H,22,28)(H,23,26)(H2,24,25,29)