3-chloranyl-N-(3-chloranyl-2-oxidanylidene-4-phenyl-cyclobutyl)-5-phenoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-2-oxidanylidene-4-phenyl-cyclobutyl)-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-chloro-2-oxo-4-phenyl-cyclobutyl)-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-chloro-2-oxo-4-phenylcyclobutyl)-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-chloro-2-oxo-4-phenylcyclobutyl)-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-chloro-2-keto-4-phenyl-cyclobutyl)-5-phenoxy-benzothiophene-2-carboxamide Formula: C25H17Cl2NO3S MolecularWeight: 482.37838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C25H17Cl2NO3S/c26-20-17-13-16(31-15-9-5-2-6-10-15)11-12-18(17)32-24(20)25(30)28-22-19(21(27)23(22)29)14-7-3-1-4-8-14/h1-13,19,21-22H,(H,28,30)