(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(3-nitrophenoxy)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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