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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C26H20Cl2N2O5S MolecularWeight: 543.4184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)Cl)OC

InChI

InChI=1S/C26H20Cl2N2O5S/c1-33-18-10-8-14(12-19(18)34-2)23-22(28)26(32)30(23)29-25(31)24-21(27)17-13-16(9-11-20(17)36-24)35-15-6-4-3-5-7-15/h3-13,22-23H,1-2H3,(H,29,31)