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

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(2,4-dichlorophenyl)propionamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O4/c1-8(15(21)19-13-4-2-9(16)6-11(13)17)24-14-5-3-10(20(22)23)7-12(14)18/h2-8H,1H3,(H,19,21)/t8-/m1/s1