N-(2-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15ClN2O5/c1-10(24-13-6-4-12(23-2)5-7-13)16(20)18-15-9-11(19(21)22)3-8-14(15)17/h3-10H,1-2H3,(H,18,20)