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

Systemtic Name: 1-(4-azanyl-3-bromanyl-5-fluoranyl-phenyl)-2-(cyclohexylamino)ethanone Openeye Name: 1-(4-amino-3-bromo-5-fluoro-phenyl)-2-(cyclohexylamino)ethanone CAS Name: 1-(4-amino-3-bromo-5-fluorophenyl)-2-(cyclohexylamino)ethanone IUPAC Name: 1-(4-amino-3-bromo-5-fluorophenyl)-2-(cyclohexylamino)ethanone Traditional Name: 1-(4-amino-3-bromo-5-fluoro-phenyl)-2-(cyclohexylamino)ethanone Formula: C14H18BrFN2O MolecularWeight: 329.207923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)C2=CC(=C(C(=C2)Br)N)F

Isomeric SMILES

C1CCC(CC1)NCC(=O)C2=CC(=C(C(=C2)Br)N)F

InChI

InChI=1S/C14H18BrFN2O/c15-11-6-9(7-12(16)14(11)17)13(19)8-18-10-4-2-1-3-5-10/h6-7,10,18H,1-5,8,17H2