N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(1-naphthoxy)acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=CC=CC=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=CC=CC=C32)Cl)[N+](=O)[O-]

InChI

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