3,5-dinitro-N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzamide Openeye Name: 3,5-dinitro-N-(2,3,5-trichloro-4-hydroxy-phenyl)benzamide CAS Name: 3,5-dinitro-N-(2,3,5-trichloro-4-hydroxyphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(2,3,5-trichloro-4-hydroxyphenyl)benzamide Traditional Name: 3,5-dinitro-N-(2,3,5-trichloro-4-hydroxy-phenyl)benzamide Formula: C13H6Cl3N3O6 MolecularWeight: 406.56224

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2Cl)Cl)O)Cl

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2Cl)Cl)O)Cl

InChI

InChI=1S/C13H6Cl3N3O6/c14-8-4-9(10(15)11(16)12(8)20)17-13(21)5-1-6(18(22)23)3-7(2-5)19(24)25/h1-4,20H,(H,17,21)