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N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)-N-(3-methoxypropyl)ethanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)-N-(3-methoxypropyl)ethanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)-N-(3-methoxypropyl)ethanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2,2-dichloro-N-(3-methoxypropyl)acetamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,2-dichloro-N-(3-methoxypropyl)acetamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,2-dichloro-N-(3-methoxypropyl)acetamide
Traditional Name:2,2-dichloro-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-N-(3-methoxypropyl)acetamide
Formula: C21H24Cl2N2O5S
MolecularWeight: 487.39666
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)C(Cl)Cl


Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)C(Cl)Cl


InChI

InChI=1S/C21H24Cl2N2O5S/c1-28-8-3-7-24(21(27)20(22)23)13-19(26)25(12-16-4-2-9-31-16)11-15-5-6-17-18(10-15)30-14-29-17/h2,4-6,9-10,20H,3,7-8,11-14H2,1H3


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