(2S)-N-(2-bromanyl-4-nitro-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-nitro-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: (2S)-N-(2-bromo-4-nitro-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: (2S)-N-(2-bromo-4-nitrophenyl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-(2-bromo-4-nitrophenyl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: (2S)-N-(2-bromo-4-nitro-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrClN2O4/c1-9-6-13(7-10(2)16(9)19)25-11(3)17(22)20-15-5-4-12(21(23)24)8-14(15)18/h4-8,11H,1-3H3,(H,20,22)/t11-/m0/s1