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

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

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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)Cl

Isomeric SMILES

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

InChI

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