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

Systemtic Name: 2,3,4-trimethoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2,3,4-trimethoxy-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC)OC

InChI

InChI=1S/C19H20N4O6/c1-27-14-7-5-11(16(28-2)17(14)29-3)18(25)20-9-15(24)21-10-4-6-12-13(8-10)23-19(26)22-12/h4-8H,9H2,1-3H3,(H,20,25)(H,21,24)(H2,22,23,26)