(2S)-N-(5-acetamido-2-fluoranyl-phenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: (2S)-N-(5-acetamido-2-fluoranyl-phenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: (2S)-N-(5-acetamido-2-fluoro-phenyl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: (2S)-N-(5-acetamido-2-fluorophenyl)-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(5-acetamido-2-fluorophenyl)-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: (2S)-N-(5-acetamido-2-fluoro-phenyl)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C17H15BrClFN2O3 MolecularWeight: 429.668003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClFN2O3/c1-9(25-16-6-3-11(19)7-13(16)18)17(24)22-15-8-12(21-10(2)23)4-5-14(15)20/h3-9H,1-2H3,(H,21,23)(H,22,24)/t9-/m0/s1