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

Systemtic Name: 4-methyl-3,5-dinitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(2,4,5-trichlorophenyl)benzamide Formula: C14H8Cl3N3O5 MolecularWeight: 404.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl3N3O5/c1-6-12(19(22)23)2-7(3-13(6)20(24)25)14(21)18-11-5-9(16)8(15)4-10(11)17/h2-5H,1H3,(H,18,21)