4-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]phthalic acid

Systemtic Name: 4-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]phthalic acid Openeye Name: 4-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]phthalic acid CAS Name: 4-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]phthalic acid Traditional Name: 4-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]phthalic acid Formula: C22H16ClNO7 MolecularWeight: 441.81794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C22H16ClNO7/c23-18-3-1-2-4-19(18)30-12-20(25)24-13-5-7-14(8-6-13)31-15-9-10-16(21(26)27)17(11-15)22(28)29/h1-11H,12H2,(H,24,25)(H,26,27)(H,28,29)