2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrophenyl)amino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrophenyl)amino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O3/c15-8-4-3-5-9(16)12(8)13(14(17)20)18-10-6-1-2-7-11(10)19(21)22/h1-7,13,18H,(H2,17,20)