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

Systemtic Name: 3-nitro-N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-nitro-N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-nitro-N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-nitro-N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-nitro-N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]benzamide Formula: C16H13Cl3N2O5 MolecularWeight: 419.64382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl3N2O5/c1-25-12-5-7-13(8-6-12)26-15(16(17,18)19)20-14(22)10-3-2-4-11(9-10)21(23)24/h2-9,15H,1H3,(H,20,22)