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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-5-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-5-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-5-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-5-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-chloro-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=C(C=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

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