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

Systemtic Name: 3-[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamoylamino)phenoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenoxy]-3-oxo-propanoic acid CAS Name: 3-[2-chloro-4-[[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-oxomethyl]amino]phenoxy]-3-oxopropanoic acid IUPAC Name: 3-[2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenoxy]-3-oxopropanoic acid Traditional Name: 3-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-carbonylcarbamoylamino)phenoxy]-3-keto-propionic acid Formula: C19H15ClN2O8 MolecularWeight: 434.784

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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)OC(=O)CC(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O8/c20-12-8-11(2-4-13(12)30-17(25)9-16(23)24)21-19(27)22-18(26)10-1-3-14-15(7-10)29-6-5-28-14/h1-4,7-8H,5-6,9H2,(H,23,24)(H2,21,22,26,27)