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

Systemtic Name: 3-chloranyl-N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)-5-phenoxy-benzothiophene-2-carboxamide Formula: C24H16Cl2N2O3S MolecularWeight: 483.36644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O3S/c25-19-17-13-16(31-15-9-5-2-6-10-15)11-12-18(17)32-22(19)23(29)27-28-21(20(26)24(28)30)14-7-3-1-4-8-14/h1-13,20-21H,(H,27,29)