(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-10-4-6-16(14(8-10)20(22)23)25-11(2)17(21)19-13-9-12(18)5-7-15(13)24-3/h4-9,11H,1-3H3,(H,19,21)/t11-/m1/s1