3-chloranyl-N-(5-chloranyl-2-phenylmethoxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-phenylmethoxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C22H15Cl2NO2S MolecularWeight: 428.331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H15Cl2NO2S/c23-15-10-11-18(27-13-14-6-2-1-3-7-14)17(12-15)25-22(26)21-20(24)16-8-4-5-9-19(16)28-21/h1-12H,13H2,(H,25,26)