(2R)-N-(2-bromanyl-4-nitro-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-nitro-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrClN2O4/c1-9-7-11(18)3-6-15(9)24-10(2)16(21)19-14-5-4-12(20(22)23)8-13(14)17/h3-8,10H,1-2H3,(H,19,21)/t10-/m1/s1