3-[3,4-bis(fluoranyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H13F2N3O2 MolecularWeight: 317.290126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)F)F

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)F)F

InChI

InChI=1S/C16H13F2N3O2/c17-11-4-1-9(7-12(11)18)2-6-15(22)19-10-3-5-13-14(8-10)21-16(23)20-13/h1,3-5,7-8H,2,6H2,(H,19,22)(H2,20,21,23)