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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-keto-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C27H21Cl2NO5S MolecularWeight: 542.43034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)OC

InChI

InChI=1S/C27H21Cl2NO5S/c1-33-18-10-8-14(12-19(18)34-2)21-23(29)25(31)24(21)30-27(32)26-22(28)17-13-16(9-11-20(17)36-26)35-15-6-4-3-5-7-15/h3-13,21,23-24H,1-2H3,(H,30,32)