(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-chloranyl-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-9-7-12(4-5-13(9)17)24-10(2)16(21)19-15-6-3-11(20(22)23)8-14(15)18/h3-8,10H,1-2H3,(H,19,21)/t10-/m1/s1