N-(1H-benzimidazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxo-pyran-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxo-2-pyrancarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxopyran-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-(2-fluorobenzyl)oxy-4-keto-pyran-2-carboxamide Formula: C20H14FN3O4 MolecularWeight: 379.341263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)NC3=NC4=CC=CC=C4N3)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)NC3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C20H14FN3O4/c21-13-6-2-1-5-12(13)10-27-18-11-28-17(9-16(18)25)19(26)24-20-22-14-7-3-4-8-15(14)23-20/h1-9,11H,10H2,(H2,22,23,24,26)