N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C17H15BrFN3O2 MolecularWeight: 392.222303

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H15BrFN3O2/c1-2-21-14-5-3-4-6-15(14)22(17(21)24)10-16(23)20-13-8-7-11(18)9-12(13)19/h3-9H,2,10H2,1H3,(H,20,23)