N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-2-(2-nitrophenyl)acetamide Formula: C24H16Cl2N2O4 MolecularWeight: 467.30084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4[N+](=O)[O-])Cl

InChI

InChI=1S/C24H16Cl2N2O4/c25-19-14-17(27-23(29)13-16-6-2-4-8-20(16)28(30)31)10-12-21(19)32-22-11-9-15-5-1-3-7-18(15)24(22)26/h1-12,14H,13H2,(H,27,29)