5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-benzoyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-benzoyl-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-benzoyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-benzoyl-1,3-dihydrobenzimidazol-2-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2/c17-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)16-14(18)15-11/h1-8H,(H2,15,16,18)