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

Systemtic Name: 3,5-dinitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide Formula: C13H6Cl3N3O5 MolecularWeight: 390.56284

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl3N3O5/c14-9-4-11(16)12(5-10(9)15)17-13(20)6-1-7(18(21)22)3-8(2-6)19(23)24/h1-5H,(H,17,20)