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

Systemtic Name: 3-chloranyl-4-nitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-chloro-4-nitro-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-chloro-4-nitro-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-chloro-4-nitro-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-chloro-4-nitro-N-(2,4,5-trichlorophenyl)benzamide Formula: C13H6Cl4N2O3 MolecularWeight: 380.01034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H6Cl4N2O3/c14-7-4-9(16)11(5-8(7)15)18-13(20)6-1-2-12(19(21)22)10(17)3-6/h1-5H,(H,18,20)