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N-[3-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]phenyl]furan-2-carboxamide

N-[3-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]phenyl]furan-2-carboxamide

Systemtic Name:N-[3-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]phenyl]furan-2-carboxamide
Openeye Name:N-[3-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]phenyl]furan-2-carboxamide
CAS Name:N-[3-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]phenyl]-2-furancarboxamide
IUPAC Name:N-[3-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]phenyl]furan-2-carboxamide
Traditional Name:N-[3-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethoxy]phenyl]-2-furamide
Formula: C20H16N4O5
MolecularWeight: 392.36484
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CO4


Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C20H16N4O5/c25-18(21-13-6-7-15-16(10-13)24-20(27)23-15)11-29-14-4-1-3-12(9-14)22-19(26)17-5-2-8-28-17/h1-10H,11H2,(H,21,25)(H,22,26)(H2,23,24,27)


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