N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichloro-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichloro-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-piperonyl-benzothiophene-2-carboxamide Formula: C17H11Cl2NO3S MolecularWeight: 380.24514

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3S/c18-10-2-1-3-13-14(10)15(19)16(24-13)17(21)20-7-9-4-5-11-12(6-9)23-8-22-11/h1-6H,7-8H2,(H,20,21)