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

Systemtic Name: methyl 2-[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenoxy]acetate CAS Name: 2-[2-chloro-4-[[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamoylamino)phenoxy]acetate Traditional Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-carbonylcarbamoylamino)phenoxy]acetic acid methyl ester Formula: C19H17ClN2O7 MolecularWeight: 420.80048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C19H17ClN2O7/c1-26-17(23)10-29-14-5-3-12(9-13(14)20)21-19(25)22-18(24)11-2-4-15-16(8-11)28-7-6-27-15/h2-5,8-9H,6-7,10H2,1H3,(H2,21,22,24,25)