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

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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