2-(2-chlorophenyl)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(2-hydroxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(2-hydroxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-hydroxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-hydroxy-4-nitro-phenyl)acetamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c15-11-4-2-1-3-9(11)7-14(19)16-12-6-5-10(17(20)21)8-13(12)18/h1-6,8,18H,7H2,(H,16,19)