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

Systemtic Name: N-[2-(3-bromophenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-chloranyl-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-bromophenyl)-3-chloro-4-oxo-azetidin-1-yl]-3-chloro-5-phenoxy-benzothiophene-2-carboxamide CAS Name: N-[2-(3-bromophenyl)-3-chloro-4-oxo-1-azetidinyl]-3-chloro-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-bromophenyl)-3-chloro-4-oxoazetidin-1-yl]-3-chloro-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-bromophenyl)-3-chloro-4-keto-azetidin-1-yl]-3-chloro-5-phenoxy-benzothiophene-2-carboxamide Formula: C24H15BrCl2N2O3S MolecularWeight: 562.2625

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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)Br

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)Br

InChI

InChI=1S/C24H15BrCl2N2O3S/c25-14-6-4-5-13(11-14)21-20(27)24(31)29(21)28-23(30)22-19(26)17-12-16(9-10-18(17)33-22)32-15-7-2-1-3-8-15/h1-12,20-21H,(H,28,30)