(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C16H12BrClFNO3 MolecularWeight: 400.626783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H12BrClFNO3/c1-9(23-15-5-2-11(17)6-10(15)8-21)16(22)20-14-4-3-12(19)7-13(14)18/h2-9H,1H3,(H,20,22)/t9-/m1/s1