2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(1-ethylbenzimidazol-2-yl)propionamide Formula: C18H17BrFN3O2 MolecularWeight: 406.248883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H17BrFN3O2/c1-3-23-15-7-5-4-6-14(15)21-18(23)22-17(24)11(2)25-16-9-8-12(20)10-13(16)19/h4-11H,3H2,1-2H3,(H,21,22,24)