2-nitro-N-[(1R)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]benzamide

Systemtic Name: 2-nitro-N-[(1R)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]benzamide Openeye Name: 2-nitro-N-[(1R)-2,2,2-trichloro-1-phenoxy-ethyl]benzamide CAS Name: 2-nitro-N-[(1R)-2,2,2-trichloro-1-phenoxyethyl]benzamide IUPAC Name: 2-nitro-N-[(1R)-2,2,2-trichloro-1-phenoxyethyl]benzamide Traditional Name: 2-nitro-N-[(1R)-2,2,2-trichloro-1-phenoxy-ethyl]benzamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O4/c16-15(17,18)14(24-10-6-2-1-3-7-10)19-13(21)11-8-4-5-9-12(11)20(22)23/h1-9,14H,(H,19,21)/t14-/m1/s1