2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl ester IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl ester Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCOC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCOC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO5/c19-13-1-5-15(6-2-13)25-11-17(22)21-9-10-24-18(23)12-26-16-7-3-14(20)4-8-16/h1-8H,9-12H2,(H,21,22)