3-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-6-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-6-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-6-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-6-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-6-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-6-phenyl-benzothiophene-2-carboxamide Formula: C23H17Cl2NO2S MolecularWeight: 442.35758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(S3)C(=O)NCCOC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(S3)C(=O)NCCOC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO2S/c24-17-7-9-18(10-8-17)28-13-12-26-23(27)22-21(25)19-11-6-16(14-20(19)29-22)15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,26,27)