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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(4-hydroxyphenyl)-4-oxidanylidene-cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxo-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-(4-hydroxyphenyl)-4-keto-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C25H17Cl2NO4S MolecularWeight: 498.37778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NC4C(C(C4=O)Cl)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NC4C(C(C4=O)Cl)C5=CC=C(C=C5)O

InChI

InChI=1S/C25H17Cl2NO4S/c26-20-17-12-16(32-15-4-2-1-3-5-15)10-11-18(17)33-24(20)25(31)28-22-19(21(27)23(22)30)13-6-8-14(29)9-7-13/h1-12,19,21-22,29H,(H,28,31)