3-chloranyl-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-benzoxyphenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO2S/c23-20-18-8-4-5-9-19(18)27-21(20)22(25)24-16-10-12-17(13-11-16)26-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,25)