N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-nitrophenyl)acetamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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