N-(2-chloranyl-5-nitro-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-methylphenoxy)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-10-4-3-5-13(8-10)23-11(2)16(20)18-15-9-12(19(21)22)6-7-14(15)17/h3-9,11H,1-2H3,(H,18,20)