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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(4-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxo-azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxo-1-azetidinyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxoazetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-(4-hydroxyphenyl)-4-keto-azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C24H16Cl2N2O4S MolecularWeight: 499.36584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NN4C(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)NN4C(C(C4=O)Cl)C5=CC=C(C=C5)O

InChI

InChI=1S/C24H16Cl2N2O4S/c25-19-17-12-16(32-15-4-2-1-3-5-15)10-11-18(17)33-22(19)23(30)27-28-21(20(26)24(28)31)13-6-8-14(29)9-7-13/h1-12,20-21,29H,(H,27,30)