3,4-bis[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3,4-bis[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzoic acid Openeye Name: 3,4-bis[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzoic acid CAS Name: 3,4-bis[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3,4-bis[[2-(4-chloro-2-methylphenoxy)acetyl]amino]benzoic acid Traditional Name: 3,4-bis[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzoic acid Formula: C25H22Cl2N2O6 MolecularWeight: 517.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C25H22Cl2N2O6/c1-14-9-17(26)4-7-21(14)34-12-23(30)28-19-6-3-16(25(32)33)11-20(19)29-24(31)13-35-22-8-5-18(27)10-15(22)2/h3-11H,12-13H2,1-2H3,(H,28,30)(H,29,31)(H,32,33)