2-[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoic acid

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenoxy]acetic acid CAS Name: 2-[2-chloro-4-[[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenoxy]acetic acid Traditional Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-carbonylcarbamoylamino)phenoxy]acetic acid Formula: C18H15ClN2O7 MolecularWeight: 406.7739

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)OCC(=O)O)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)OCC(=O)O)Cl

InChI

InChI=1S/C18H15ClN2O7/c19-12-8-11(2-4-13(12)28-9-16(22)23)20-18(25)21-17(24)10-1-3-14-15(7-10)27-6-5-26-14/h1-4,7-8H,5-6,9H2,(H,22,23)(H2,20,21,24,25)