1-(4-azanyl-3-bromanyl-5-fluoranyl-phenyl)-2-(cyclopentylamino)ethanone

Systemtic Name: 1-(4-azanyl-3-bromanyl-5-fluoranyl-phenyl)-2-(cyclopentylamino)ethanone Openeye Name: 1-(4-amino-3-bromo-5-fluoro-phenyl)-2-(cyclopentylamino)ethanone CAS Name: 1-(4-amino-3-bromo-5-fluorophenyl)-2-(cyclopentylamino)ethanone IUPAC Name: 1-(4-amino-3-bromo-5-fluorophenyl)-2-(cyclopentylamino)ethanone Traditional Name: 1-(4-amino-3-bromo-5-fluoro-phenyl)-2-(cyclopentylamino)ethanone Formula: C13H16BrFN2O MolecularWeight: 315.181343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)C2=CC(=C(C(=C2)Br)N)F

Isomeric SMILES

C1CCC(C1)NCC(=O)C2=CC(=C(C(=C2)Br)N)F

InChI

InChI=1S/C13H16BrFN2O/c14-10-5-8(6-11(15)13(10)16)12(18)7-17-9-3-1-2-4-9/h5-6,9,17H,1-4,7,16H2