N-(4-fluorophenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-acetamide Formula: C21H17FN4O2 MolecularWeight: 376.383683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H17FN4O2/c22-14-6-8-15(9-7-14)24-20(27)19(13-4-2-1-3-5-13)23-16-10-11-17-18(12-16)26-21(28)25-17/h1-12,19,23H,(H,24,27)(H2,25,26,28)