N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-chlorothiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-(piperonylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H15ClN2O4S/c21-18-8-7-17(28-18)20(25)23-14-4-2-1-3-13(14)19(24)22-10-12-5-6-15-16(9-12)27-11-26-15/h1-9H,10-11H2,(H,22,24)(H,23,25)