N-[(3-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-(3-chlorobenzyl)-2-(4-nitrophenoxy)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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