N-(4-oxidanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: N-(4-oxidanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: N-(4-hydroxy-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: N-(4-hydroxy-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: N-(4-hydroxy-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(4-hydroxy-2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)NC(=O)N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)NC(=O)N3)O

InChI

InChI=1S/C14H11N3O3/c18-12-10(7-6-9-11(12)17-14(20)16-9)15-13(19)8-4-2-1-3-5-8/h1-7,18H,(H,15,19)(H2,16,17,20)