N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[(R)-2-furanyl(phenyl)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide Formula: C19H16BrFN2O2 MolecularWeight: 403.244943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H16BrFN2O2/c20-14-8-9-16(15(21)11-14)23-18(24)12-22-19(17-7-4-10-25-17)13-5-2-1-3-6-13/h1-11,19,22H,12H2,(H,23,24)/t19-/m1/s1