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

Systemtic Name: 3,5-bis(chloranyl)-N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]benzothiophene-2-carboxamide Formula: C19H13Cl3N2O4S MolecularWeight: 471.74152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2NC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2NC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl)Cl)O

InChI

InChI=1S/C19H13Cl3N2O4S/c1-28-12-6-8(2-4-11(12)25)16-15(22)19(27)24(16)23-18(26)17-14(21)10-7-9(20)3-5-13(10)29-17/h2-7,15-16,25H,1H3,(H,23,26)