(4-chlorophenyl) 2-[[2-(4-chloranylphenoxy)-2-oxidanylidene-ethyl]diazenyl]ethanoate

Systemtic Name: (4-chlorophenyl) 2-[[2-(4-chloranylphenoxy)-2-oxidanylidene-ethyl]diazenyl]ethanoate Openeye Name: (4-chlorophenyl) 2-[2-(4-chlorophenoxy)-2-oxo-ethyl]azoacetate CAS Name: 2-[2-(4-chlorophenoxy)-2-oxoethyl]azoacetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[[2-(4-chlorophenoxy)-2-oxoethyl]diazenyl]acetate Traditional Name: 2-[2-(4-chlorophenoxy)-2-keto-ethyl]azoacetic acid (4-chlorophenyl) ester Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)CN=NCC(=O)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)CN=NCC(=O)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4/c17-11-1-5-13(6-2-11)23-15(21)9-19-20-10-16(22)24-14-7-3-12(18)4-8-14/h1-8H,9-10H2