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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(4-chloranylphenoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(4-chlorophenoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(4-chlorophenoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-(4-chlorophenoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(4-chlorophenoxy)phenyl]benzothiophene-2-carboxamide Formula: C21H12Cl3NO2S MolecularWeight: 448.74948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H12Cl3NO2S/c22-12-1-6-15(7-2-12)27-16-8-4-14(5-9-16)25-21(26)20-19(24)17-10-3-13(23)11-18(17)28-20/h1-11H,(H,25,26)