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

Systemtic Name: N-[2-(3-bromophenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-3,5-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-bromophenyl)-3-chloro-4-oxo-azetidin-1-yl]-3,5-dichloro-benzothiophene-2-carboxamide CAS Name: N-[2-(3-bromophenyl)-3-chloro-4-oxo-1-azetidinyl]-3,5-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-bromophenyl)-3-chloro-4-oxoazetidin-1-yl]-3,5-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-bromophenyl)-3-chloro-4-keto-azetidin-1-yl]-3,5-dichloro-benzothiophene-2-carboxamide Formula: C18H10BrCl3N2O2S MolecularWeight: 504.6122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrCl3N2O2S/c19-9-3-1-2-8(6-9)15-14(22)18(26)24(15)23-17(25)16-13(21)11-7-10(20)4-5-12(11)27-16/h1-7,14-15H,(H,23,25)