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

Systemtic Name: N-[2-(3-bromophenyl)-3-chloranyl-4-oxidanylidene-cyclobutyl]-3-chloranyl-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-bromophenyl)-3-chloro-4-oxo-cyclobutyl]-3-chloro-5-phenoxy-benzothiophene-2-carboxamide CAS Name: N-[2-(3-bromophenyl)-3-chloro-4-oxocyclobutyl]-3-chloro-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-bromophenyl)-3-chloro-4-oxocyclobutyl]-3-chloro-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-bromophenyl)-3-chloro-4-keto-cyclobutyl]-3-chloro-5-phenoxy-benzothiophene-2-carboxamide Formula: C25H16BrCl2NO3S MolecularWeight: 561.27444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NC4C(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)NC4C(C(C4=O)Cl)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H16BrCl2NO3S/c26-14-6-4-5-13(11-14)19-21(28)23(30)22(19)29-25(31)24-20(27)17-12-16(9-10-18(17)33-24)32-15-7-2-1-3-8-15/h1-12,19,21-22H,(H,29,31)