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

Systemtic Name: 2,4-dinitro-N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzamide Openeye Name: 2,4-dinitro-N-(2,3,5-trichloro-4-hydroxy-phenyl)benzamide CAS Name: 2,4-dinitro-N-(2,3,5-trichloro-4-hydroxyphenyl)benzamide IUPAC Name: 2,4-dinitro-N-(2,3,5-trichloro-4-hydroxyphenyl)benzamide Traditional Name: 2,4-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=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2Cl)Cl)O)Cl

Isomeric SMILES

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

InChI

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