(2R)-N-(2,4-dichlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5/c1-9(16(21)19-13-5-3-10(17)7-12(13)18)25-15-8-11(20(22)23)4-6-14(15)24-2/h3-9H,1-2H3,(H,19,21)/t9-/m1/s1