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

Systemtic Name: 3,5-bis(chloranyl)-N-[3-chloranyl-2-(2-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[3-chloro-2-(2-nitrophenyl)-4-oxo-azetidin-1-yl]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[3-chloro-2-(2-nitrophenyl)-4-oxo-1-azetidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[3-chloro-2-(2-nitrophenyl)-4-oxoazetidin-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[3-chloro-2-keto-4-(2-nitrophenyl)azetidin-1-yl]benzothiophene-2-carboxamide Formula: C18H10Cl3N3O4S MolecularWeight: 470.7137

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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)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2NC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H10Cl3N3O4S/c19-8-5-6-12-10(7-8)13(20)16(29-12)17(25)22-23-15(14(21)18(23)26)9-3-1-2-4-11(9)24(27)28/h1-7,14-15H,(H,22,25)