(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-19-16(22)20-15(21)14(10-5-3-2-4-6-10)23-13-8-7-11(18)9-12(13)17/h2-9,14H,1H3,(H2,19,20,21,22)/t14-/m0/s1