N-[2-(4-chloranylphenoxy)ethyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C19H17ClFNO3S MolecularWeight: 393.859583

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClFNO3S/c1-24-11-14-17-15(21)3-2-4-16(17)26-18(14)19(23)22-9-10-25-13-7-5-12(20)6-8-13/h2-8H,9-11H2,1H3,(H,22,23)