2-[3-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-phenoxy]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)O)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)O)NC(=O)COC2=CC=CC=C2Cl

InChI

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