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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H14FN3O3 MolecularWeight: 363.341863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O3/c21-13-3-8-16(9-4-13)27-15-6-1-12(2-7-15)19(25)22-14-5-10-17-18(11-14)24-20(26)23-17/h1-11H,(H,22,25)(H2,23,24,26)