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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-11(17(22)19-9-12-4-2-3-5-15(12)18)25-16-7-6-14(20(23)24)8-13(16)10-21/h2-8,10-11H,9H2,1H3,(H,19,22)/t11-/m1/s1