2-[3,5-bis(chloranyl)-4-[4-[[4-(methylamino)phenyl]carbonylamino]phenoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3,5-bis(chloranyl)-4-[4-[[4-(methylamino)phenyl]carbonylamino]phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dichloro-4-[4-[[4-(methylamino)benzoyl]amino]phenoxy]phenyl]acetic acid CAS Name: 2-[3,5-dichloro-4-[4-[[[4-(methylamino)phenyl]-oxomethyl]amino]phenoxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dichloro-4-[4-[[4-(methylamino)benzoyl]amino]phenoxy]phenyl]acetic acid Traditional Name: 2-[3,5-dichloro-4-[4-[[4-(methylamino)benzoyl]amino]phenoxy]phenyl]acetic acid Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3Cl)CC(=O)O)Cl

Isomeric SMILES

CNC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3Cl)CC(=O)O)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-25-15-4-2-14(3-5-15)22(29)26-16-6-8-17(9-7-16)30-21-18(23)10-13(11-19(21)24)12-20(27)28/h2-11,25H,12H2,1H3,(H,26,29)(H,27,28)