N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)picolinamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2/c18-12(10-3-1-2-6-14-10)15-8-4-5-9-11(7-8)17-13(19)16-9/h1-7H,(H,15,18)(H2,16,17,19)