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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-oxidanylidene-4-(3-phenoxyphenyl)azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-oxo-4-(3-phenoxyphenyl)azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-oxo-4-(3-phenoxyphenyl)-1-azetidinyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-oxo-4-(3-phenoxyphenyl)azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-keto-4-(3-phenoxyphenyl)azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C30H20Cl2N2O4S MolecularWeight: 575.4618

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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(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NN4C(C(C4=O)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C30H20Cl2N2O4S/c31-25-23-17-22(38-20-11-5-2-6-12-20)14-15-24(23)39-28(25)29(35)33-34-27(26(32)30(34)36)18-8-7-13-21(16-18)37-19-9-3-1-4-10-19/h1-17,26-27H,(H,33,35)