N-[(3-chlorophenyl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(3-nitrophenoxy)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c16-12-4-1-3-11(7-12)9-17-15(19)10-22-14-6-2-5-13(8-14)18(20)21/h1-8H,9-10H2,(H,17,19)