N-(1,3-benzodioxol-5-yl)-3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4,6-trichloro-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4,6-trichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4,6-trichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4,6-trichloro-benzothiophene-2-carboxamide Formula: C16H8Cl3NO3S MolecularWeight: 400.66362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl

InChI

InChI=1S/C16H8Cl3NO3S/c17-7-3-9(18)13-12(4-7)24-15(14(13)19)16(21)20-8-1-2-10-11(5-8)23-6-22-10/h1-5H,6H2,(H,20,21)