(2R)-2-(2-chloranylphenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-chlorophenoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=CC=CC=C2Cl

InChI

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