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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C22H12Cl3NO2S MolecularWeight: 460.76018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H12Cl3NO2S/c23-13-7-9-17(16(10-13)20(27)12-4-2-1-3-5-12)26-22(28)21-19(25)15-8-6-14(24)11-18(15)29-21/h1-11H,(H,26,28)