(2S)-N-[(2-chlorophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-11(17(22)19-9-13-4-2-3-5-14(13)18)25-16-7-6-12(10-21)8-15(16)20(23)24/h2-8,10-11H,9H2,1H3,(H,19,22)/t11-/m0/s1