N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C21H15ClN2O5 MolecularWeight: 410.8072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O5/c22-15-6-11-19(18(12-15)21(26)14-4-2-1-3-5-14)23-20(25)13-29-17-9-7-16(8-10-17)24(27)28/h1-12H,13H2,(H,23,25)