3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-phenyl-propanamide Openeye Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-3-phenylpropanamide Traditional Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-3-phenyl-propionamide Formula: C15H13BrF2N2O MolecularWeight: 355.177326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2Br)F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2Br)F)F)N

InChI

InChI=1S/C15H13BrF2N2O/c16-11-6-10(17)7-12(18)15(11)20-14(21)8-13(19)9-4-2-1-3-5-9/h1-7,13H,8,19H2,(H,20,21)