(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)propanamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)propionamide Formula: C17H16BrCl2NO4 MolecularWeight: 449.12324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrCl2NO4/c1-9(25-14-5-4-10(19)6-11(14)18)17(22)21-13-8-15(23-2)12(20)7-16(13)24-3/h4-9H,1-3H3,(H,21,22)/t9-/m0/s1