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[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate

[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate

Systemtic Name:[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate
Openeye Name:[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxo-ethyl] 3-amino-4-chloro-benzoate
CAS Name:3-amino-4-chlorobenzoic acid [2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxoethyl] 3-amino-4-chlorobenzoate
Traditional Name:3-amino-4-chloro-benzoic acid [2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C19H19ClN2O5
MolecularWeight: 390.81756
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)N


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)N


InChI

InChI=1S/C19H19ClN2O5/c1-22(9-13-10-25-16-4-2-3-5-17(16)27-13)18(23)11-26-19(24)12-6-7-14(20)15(21)8-12/h2-8,13H,9-11,21H2,1H3


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