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

Systemtic Name: 4-chloranyl-3,5-dinitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-chloro-3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-chloro-3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide Formula: C13H5Cl4N3O5 MolecularWeight: 425.0079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H5Cl4N3O5/c14-6-3-8(16)9(4-7(6)15)18-13(21)5-1-10(19(22)23)12(17)11(2-5)20(24)25/h1-4H,(H,18,21)