[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamoylamino)phenyl] ethanoate

Systemtic Name: [2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamoylamino)phenyl] ethanoate Openeye Name: [2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenyl] acetate CAS Name: acetic acid [2-chloro-4-[[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-oxomethyl]amino]phenyl] ester IUPAC Name: [2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenyl] acetate Traditional Name: acetic acid [2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-carbonylcarbamoylamino)phenyl] ester Formula: C18H15ClN2O6 MolecularWeight: 390.7745

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C18H15ClN2O6/c1-10(22)27-14-5-3-12(9-13(14)19)20-18(24)21-17(23)11-2-4-15-16(8-11)26-7-6-25-15/h2-5,8-9H,6-7H2,1H3,(H2,20,21,23,24)