N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-keto-1,3-dihydrobenzimidazole-5-carboxamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C2=CC3=C(C=C2)NC(=O)N3)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)C2=CC3=C(C=C2)NC(=O)N3)O)O

InChI

InChI=1S/C16H15N3O4/c20-13-4-1-9(7-14(13)21)5-6-17-15(22)10-2-3-11-12(8-10)19-16(23)18-11/h1-4,7-8,20-21H,5-6H2,(H,17,22)(H2,18,19,23)