N-[2-(4-chloranylphenoxy)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2S/c18-13-5-7-14(8-6-13)21-10-9-19-17(20)16-11-12-3-1-2-4-15(12)22-16/h1-8,16H,9-11H2,(H,19,20)