methyl 4-chloranyl-2-[3-(4-chloranylphenoxy)-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azet-2-yl]benzoate

Systemtic Name: methyl 4-chloranyl-2-[3-(4-chloranylphenoxy)-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azet-2-yl]benzoate Openeye Name: methyl 2-[1-(2-benzyloxy-2-oxo-ethyl)-3-(4-chlorophenoxy)-4-oxo-azet-2-yl]-4-chloro-benzoate CAS Name: 4-chloro-2-[3-(4-chlorophenoxy)-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)-2-azetyl]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-2-[3-(4-chlorophenoxy)-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)azet-2-yl]benzoate Traditional Name: 2-[1-(2-benzoxy-2-keto-ethyl)-3-(4-chlorophenoxy)-4-keto-azet-2-yl]-4-chloro-benzoic acid methyl ester Formula: C26H19Cl2NO6 MolecularWeight: 512.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)Cl)C2=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)Cl)C2=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19Cl2NO6/c1-33-26(32)20-12-9-18(28)13-21(20)23-24(35-19-10-7-17(27)8-11-19)25(31)29(23)14-22(30)34-15-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3