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

Systemtic Name: 4-nitro-N-[2,2,2-tris(chloranyl)-1-phenoxy-ethyl]benzamide Openeye Name: 4-nitro-N-(2,2,2-trichloro-1-phenoxy-ethyl)benzamide CAS Name: 4-nitro-N-(2,2,2-trichloro-1-phenoxyethyl)benzamide IUPAC Name: 4-nitro-N-(2,2,2-trichloro-1-phenoxyethyl)benzamide Traditional Name: 4-nitro-N-(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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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