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

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H16FN3O3/c22-15-6-4-13(5-7-15)12-28-17-3-1-2-14(10-17)20(26)23-16-8-9-18-19(11-16)25-21(27)24-18/h1-11H,12H2,(H,23,26)(H2,24,25,27)