2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-12-16(7-4-8-17(12)22(24)25)21-19(23)11-26-18-10-9-15(20)13-5-2-3-6-14(13)18/h2-10H,11H2,1H3,(H,21,23)