methyl 2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3-[2,2,2-tris(chloranyl)ethoxy]azet-2-yl]benzoate

Systemtic Name: methyl 2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3-[2,2,2-tris(chloranyl)ethoxy]azet-2-yl]benzoate Openeye Name: methyl 2-[1-(2-ethoxy-2-oxo-ethyl)-4-oxo-3-(2,2,2-trichloroethoxy)azet-2-yl]benzoate CAS Name: 2-[1-(2-ethoxy-2-oxoethyl)-4-oxo-3-(2,2,2-trichloroethoxy)-2-azetyl]benzoic acid methyl ester IUPAC Name: methyl 2-[1-(2-ethoxy-2-oxoethyl)-4-oxo-3-(2,2,2-trichloroethoxy)azet-2-yl]benzoate Traditional Name: 2-[1-(2-ethoxy-2-keto-ethyl)-4-keto-3-(2,2,2-trichloroethoxy)azet-2-yl]benzoic acid methyl ester Formula: C17H16Cl3NO6 MolecularWeight: 436.67104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C1=O)OCC(Cl)(Cl)Cl)C2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)CN1C(=C(C1=O)OCC(Cl)(Cl)Cl)C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C17H16Cl3NO6/c1-3-26-12(22)8-21-13(14(15(21)23)27-9-17(18,19)20)10-6-4-5-7-11(10)16(24)25-2/h4-7H,3,8-9H2,1-2H3