3,5-dinitro-N-[(1R)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(1R)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]benzamide Openeye Name: 3,5-dinitro-N-[(1R)-2,2,2-trichloro-1-phenoxy-ethyl]benzamide CAS Name: 3,5-dinitro-N-[(1R)-2,2,2-trichloro-1-phenoxyethyl]benzamide IUPAC Name: 3,5-dinitro-N-[(1R)-2,2,2-trichloro-1-phenoxyethyl]benzamide Traditional Name: 3,5-dinitro-N-[(1R)-2,2,2-trichloro-1-phenoxy-ethyl]benzamide Formula: C15H10Cl3N3O6 MolecularWeight: 434.6154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl3N3O6/c16-15(17,18)14(27-12-4-2-1-3-5-12)19-13(22)9-6-10(20(23)24)8-11(7-9)21(25)26/h1-8,14H,(H,19,22)/t14-/m1/s1