4-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-3-nitro-benzamide Openeye Name: 4-(4-amino-3,5-dichloro-anilino)-3-nitro-benzamide CAS Name: 4-(4-amino-3,5-dichloroanilino)-3-nitrobenzamide IUPAC Name: 4-(4-amino-3,5-dichloroanilino)-3-nitrobenzamide Traditional Name: 4-(4-amino-3,5-dichloro-anilino)-3-nitro-benzamide Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C13H10Cl2N4O3/c14-8-4-7(5-9(15)12(8)16)18-10-2-1-6(13(17)20)3-11(10)19(21)22/h1-5,18H,16H2,(H2,17,20)