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

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-21-11-5-2-9(3-6-11)14(19)16-10-4-7-12-13(8-10)18-15(20)17-12/h2-8H,1H3,(H,16,19)(H2,17,18,20)