(2R)-2-[(4-bromophenyl)amino]-N-(4-chloranyl-2-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(4-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(4-chloro-2-fluoro-phenyl)propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-(4-chloro-2-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(4-chloro-2-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(4-chloro-2-fluoro-phenyl)propionamide Formula: C15H13BrClFN2O MolecularWeight: 371.631923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrClFN2O/c1-9(19-12-5-2-10(16)3-6-12)15(21)20-14-7-4-11(17)8-13(14)18/h2-9,19H,1H3,(H,20,21)/t9-/m1/s1