(2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-bromo-2-chloro-phenoxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-bromo-2-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-bromo-2-chlorophenoxy)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-bromo-2-chloro-phenoxy)propionamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO3/c1-10(21)12-3-6-14(7-4-12)20-17(22)11(2)23-16-8-5-13(18)9-15(16)19/h3-9,11H,1-2H3,(H,20,22)/t11-/m1/s1