methyl 4-[4-chloranyl-2-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]benzoate

Systemtic Name: methyl 4-[4-chloranyl-2-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]benzoate Openeye Name: methyl 4-[4-chloro-2-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]benzoate CAS Name: 4-[4-chloro-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[4-chloro-2-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]benzoate Traditional Name: 4-[4-chloro-2-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]benzoic acid methyl ester Formula: C23H20ClNO6 MolecularWeight: 441.861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H20ClNO6/c1-28-20-5-3-4-6-21(20)30-14-22(26)25-18-13-16(24)9-12-19(18)31-17-10-7-15(8-11-17)23(27)29-2/h3-13H,14H2,1-2H3,(H,25,26)