(2R)-N-(2-chloranyl-5-nitro-phenyl)-2-(4-chloranylphenoxy)butanamide

Systemtic Name: (2R)-N-(2-chloranyl-5-nitro-phenyl)-2-(4-chloranylphenoxy)butanamide Openeye Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(4-chlorophenoxy)butanamide CAS Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenoxy)butanamide IUPAC Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenoxy)butanamide Traditional Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(4-chlorophenoxy)butyramide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-2-15(24-12-6-3-10(17)4-7-12)16(21)19-14-9-11(20(22)23)5-8-13(14)18/h3-9,15H,2H2,1H3,(H,19,21)/t15-/m1/s1