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4-(1,3-benzodioxol-5-yloxymethyl)-N-[3,5-bis(chloranyl)pyridin-2-yl]thiophene-2-carboxamide

4-(1,3-benzodioxol-5-yloxymethyl)-N-[3,5-bis(chloranyl)pyridin-2-yl]thiophene-2-carboxamide

Systemtic Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-[3,5-bis(chloranyl)pyridin-2-yl]thiophene-2-carboxamide
Openeye Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-(3,5-dichloro-2-pyridyl)thiophene-2-carboxamide
CAS Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-(3,5-dichloro-2-pyridinyl)-2-thiophenecarboxamide
IUPAC Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-(3,5-dichloropyridin-2-yl)thiophene-2-carboxamide
Traditional Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-(3,5-dichloro-2-pyridyl)thiophene-2-carboxamide
Formula: C18H12Cl2N2O4S
MolecularWeight: 423.26988
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=C(C=C(C=N4)Cl)Cl


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=C(C=C(C=N4)Cl)Cl


InChI

InChI=1S/C18H12Cl2N2O4S/c19-11-4-13(20)17(21-6-11)22-18(23)16-3-10(8-27-16)7-24-12-1-2-14-15(5-12)26-9-25-14/h1-6,8H,7,9H2,(H,21,22,23)


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