2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 5-chloro-2-[2-[ethyl(piperonyl)amino]-2-keto-ethoxy]benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN2O5/c1-2-22(9-12-3-5-16-17(7-12)27-11-26-16)18(23)10-25-15-6-4-13(20)8-14(15)19(21)24/h3-8H,2,9-11H2,1H3,(H2,21,24)