(2R)-N-(2-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-10(16(20)18-13-6-4-3-5-12(13)17)24-15-8-7-11(23-2)9-14(15)19(21)22/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1