4-chloranyl-3-nitro-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide Formula: C15H8Cl4N2O5 MolecularWeight: 438.04642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(O2)(C(Cl)(Cl)Cl)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)OC(O2)(C(Cl)(Cl)Cl)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8Cl4N2O5/c16-9-6-5-8(7-10(9)21(23)24)13(22)20-15(14(17,18)19)25-11-3-1-2-4-12(11)26-15/h1-7H,(H,20,22)