N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-propoxy-benzamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-3-propoxy-benzamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-3-propoxybenzamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-3-propoxybenzamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-3-propoxy-benzamide Formula: C16H14BrF2NO2 MolecularWeight: 370.188666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C16H14BrF2NO2/c1-2-6-22-12-5-3-4-10(7-12)16(21)20-15-13(17)8-11(18)9-14(15)19/h3-5,7-9H,2,6H2,1H3,(H,20,21)