2-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenoxy]acetic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)OCC(=O)O

InChI

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