3-chloranyl-6-methoxy-N-(4-phenoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(4-phenoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(4-phenoxyphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-(4-phenoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(4-phenoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(4-phenoxyphenyl)benzothiophene-2-carboxamide Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO3S/c1-26-17-11-12-18-19(13-17)28-21(20(18)23)22(25)24-14-7-9-16(10-8-14)27-15-5-3-2-4-6-15/h2-13H,1H3,(H,24,25)