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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(2-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(2-nitrophenyl)-4-oxo-azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(2-nitrophenyl)-4-oxo-1-azetidinyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(2-nitrophenyl)-4-oxoazetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-keto-4-(2-nitrophenyl)azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C24H15Cl2N3O5S MolecularWeight: 528.364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NN4C(C(C4=O)Cl)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NN4C(C(C4=O)Cl)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H15Cl2N3O5S/c25-19-16-12-14(34-13-6-2-1-3-7-13)10-11-18(16)35-22(19)23(30)27-28-21(20(26)24(28)31)15-8-4-5-9-17(15)29(32)33/h1-12,20-21H,(H,27,30)