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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-oxidanylidene-4-(2,3,4-trimethoxyphenyl)azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-oxo-4-(2,3,4-trimethoxyphenyl)azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-oxo-4-(2,3,4-trimethoxyphenyl)-1-azetidinyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-oxo-4-(2,3,4-trimethoxyphenyl)azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-keto-4-(2,3,4-trimethoxyphenyl)azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C27H22Cl2N2O6S MolecularWeight: 573.44438

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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)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)OC

InChI

InChI=1S/C27H22Cl2N2O6S/c1-34-18-11-10-16(23(35-2)24(18)36-3)22-21(29)27(33)31(22)30-26(32)25-20(28)17-13-15(9-12-19(17)38-25)37-14-7-5-4-6-8-14/h4-13,21-22H,1-3H3,(H,30,32)