(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)propanamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(2-chloro-4,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(2-chloro-4,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)propionamide Formula: C17H16BrCl2NO2 MolecularWeight: 417.12444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Br)C

InChI

InChI=1S/C17H16BrCl2NO2/c1-9-6-10(2)16(14(20)7-9)21-17(22)11(3)23-15-5-4-12(19)8-13(15)18/h4-8,11H,1-3H3,(H,21,22)/t11-/m0/s1