(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-p-anisyl-propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-11(25-16-8-5-13(18)9-15(16)20(22)23)17(21)19-10-12-3-6-14(24-2)7-4-12/h3-9,11H,10H2,1-2H3,(H,19,21)/t11-/m1/s1