(2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-chlorophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(2-chlorophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2-chlorophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2-chlorophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(2-chlorophenyl)propionamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O4/c1-9(15(20)18-13-5-3-2-4-11(13)16)23-14-7-6-10(19(21)22)8-12(14)17/h2-9H,1H3,(H,18,20)/t9-/m1/s1