4-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-(2,6-dichlorophenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2,6-dichlorophenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2,6-dichlorophenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2,6-dichlorophenyl)-3-nitro-benzamide Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3/c14-8-2-1-3-9(15)12(8)17-13(19)7-4-5-10(16)11(6-7)18(20)21/h1-6H,16H2,(H,17,19)