(2R)-N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-(3-nitrophenoxy)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-11(23-14-7-4-6-13(9-14)19(21)22)16(20)18-10-12-5-2-3-8-15(12)17/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m1/s1