2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-(cyclopentylcarbamoyl)acetamide Formula: C14H17BrFN3O2 MolecularWeight: 358.206083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H17BrFN3O2/c15-9-5-6-12(11(16)7-9)17-8-13(20)19-14(21)18-10-3-1-2-4-10/h5-7,10,17H,1-4,8H2,(H2,18,19,20,21)