3-chloranyl-N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C26H19Cl2NO5S MolecularWeight: 528.40376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)O

InChI

InChI=1S/C26H19Cl2NO5S/c1-33-18-11-13(7-9-17(18)30)20-22(28)24(31)23(20)29-26(32)25-21(27)16-12-15(8-10-19(16)35-25)34-14-5-3-2-4-6-14/h2-12,20,22-23,30H,1H3,(H,29,32)