3,6-bis(chloranyl)-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-methoxyphenoxy)ethyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(4-methoxyphenoxy)ethyl]benzothiophene-2-carboxamide Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3S/c1-23-12-3-5-13(6-4-12)24-9-8-21-18(22)17-16(20)14-7-2-11(19)10-15(14)25-17/h2-7,10H,8-9H2,1H3,(H,21,22)