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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-bis(chloranyl)-N-ethyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dichloro-N-ethyl-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dichloro-N-ethyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dichloro-N-ethyl-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dichloro-N-ethyl-benzothiophene-2-carboxamide Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3S/c1-2-21(10-6-7-12-13(8-10)24-9-23-12)18(22)17-16(20)15-11(19)4-3-5-14(15)25-17/h3-8H,2,9H2,1H3