N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C16H14BrF2NO2 MolecularWeight: 370.188666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Br)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Br)F)F

InChI

InChI=1S/C16H14BrF2NO2/c1-22-15-6-2-10(8-13(15)19)3-7-16(21)20-14-5-4-11(17)9-12(14)18/h2,4-6,8-9H,3,7H2,1H3,(H,20,21)