4-(1,3-benzodioxol-5-yloxymethyl)-N-(5-chloranylpyridin-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(5-chloranylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(5-chloro-2-pyridyl)thiophene-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(5-chloro-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(5-chloropyridin-2-yl)thiophene-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-(5-chloro-2-pyridyl)thiophene-2-carboxamide Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-12-1-4-17(20-7-12)21-18(22)16-5-11(9-26-16)8-23-13-2-3-14-15(6-13)25-10-24-14/h1-7,9H,8,10H2,(H,20,21,22)