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

Systemtic Name: 3,5-bis(chloranyl)-N-[3-chloranyl-2-oxidanylidene-4-(3-phenoxyphenyl)azetidin-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[3-chloro-2-oxo-4-(3-phenoxyphenyl)azetidin-1-yl]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[3-chloro-2-oxo-4-(3-phenoxyphenyl)-1-azetidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[3-chloro-2-oxo-4-(3-phenoxyphenyl)azetidin-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[3-chloro-2-keto-4-(3-phenoxyphenyl)azetidin-1-yl]benzothiophene-2-carboxamide Formula: C24H15Cl3N2O3S MolecularWeight: 517.8115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(C(=O)N3NC(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(C(=O)N3NC(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)Cl)Cl

InChI

InChI=1S/C24H15Cl3N2O3S/c25-14-9-10-18-17(12-14)19(26)22(33-18)23(30)28-29-21(20(27)24(29)31)13-5-4-8-16(11-13)32-15-6-2-1-3-7-15/h1-12,20-21H,(H,28,30)