3-chloranyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-benzothiophene-2-carboxamide Formula: C20H17Cl2NO3S MolecularWeight: 422.32488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H17Cl2NO3S/c1-11-3-2-4-15-16(11)17(22)19(27-15)20(24)23-6-5-12-9-13(21)18-14(10-12)25-7-8-26-18/h2-4,9-10H,5-8H2,1H3,(H,23,24)