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

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(3-chlorophenyl)propionamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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