(2R)-2-(3-chloranylphenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(4-methoxy-2-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)OC)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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