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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromo-2-chloro-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromo-2-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromo-2-chlorophenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromo-2-chloro-phenoxy)propionamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3/c1-10(24-16-8-3-12(18)9-15(16)19)17(23)21-14-6-4-13(5-7-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)/t10-/m1/s1