N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C16H12ClN3O6 MolecularWeight: 377.73598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O6/c17-14-8-11(3-6-13(14)15(21)9-19(23)24)18-16(22)7-10-1-4-12(5-2-10)20(25)26/h1-6,8H,7,9H2,(H,18,22)