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2-benzo[e][1]benzofuran-1-yl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide

2-benzo[e][1]benzofuran-1-yl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide

Systemtic Name:2-benzo[e][1]benzofuran-1-yl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide
Openeye Name:2-benzo[e]benzofuran-1-yl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
CAS Name:2-(1-benzo[e]benzofuranyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
IUPAC Name:2-benzo[e][1]benzofuran-1-yl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
Traditional Name:2-benzo[e]benzofuran-1-yl-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
Formula: C23H18N4O4
MolecularWeight: 414.41342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C23H18N4O4/c28-20(9-14-12-31-19-8-5-13-3-1-2-4-16(13)22(14)19)24-11-21(29)25-15-6-7-17-18(10-15)27-23(30)26-17/h1-8,10,12H,9,11H2,(H,24,28)(H,25,29)(H2,26,27,30)


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