(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-11(24-15-8-7-13(19)9-14(15)18)16(22)21-17(23)20-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,20,21,22,23)/t11-/m1/s1