(2R)-N-(2,4-dichlorophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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