methyl 2-[3-[2-(3-chloranylphenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(3-chloranylphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(3-chlorophenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(3-chlorophenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(3-chlorophenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO5/c1-22-17(21)11-24-15-7-3-5-13(9-15)19-16(20)10-23-14-6-2-4-12(18)8-14/h2-9H,10-11H2,1H3,(H,19,20)