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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(4-methoxyphenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(4-methoxyphenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-keto-4-(4-methoxyphenyl)cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C26H19Cl2NO4S MolecularWeight: 512.40436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C26H19Cl2NO4S/c1-32-15-9-7-14(8-10-15)20-22(28)24(30)23(20)29-26(31)25-21(27)18-13-17(11-12-19(18)34-25)33-16-5-3-2-4-6-16/h2-13,20,22-23H,1H3,(H,29,31)