arsenic(3+); 5-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide

Systemtic Name: arsenic(3+); 5-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide Openeye Name: arsenic(3+); 5-chloro-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide CAS Name: arsenic(3+); 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide IUPAC Name: arsenic(3+); 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide Traditional Name: arsenic(3+); 5-chloro-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide Formula: C13H8AsCl2N2O4+3 MolecularWeight: 402.04122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O.[As+3]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O.[As+3]

InChI

InChI=1S/C13H8Cl2N2O4.As/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15;/h1-6,18H,(H,16,19);/q;+3