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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-oxidanylidene-4-(2,3,4-trimethoxyphenyl)cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-oxo-4-(2,3,4-trimethoxyphenyl)cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-oxo-4-(2,3,4-trimethoxyphenyl)cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-oxo-4-(2,3,4-trimethoxyphenyl)cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-keto-4-(2,3,4-trimethoxyphenyl)cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C28H23Cl2NO6S MolecularWeight: 572.45632

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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)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)OC

InChI

InChI=1S/C28H23Cl2NO6S/c1-34-18-11-10-16(25(35-2)26(18)36-3)20-22(30)24(32)23(20)31-28(33)27-21(29)17-13-15(9-12-19(17)38-27)37-14-7-5-4-6-8-14/h4-13,20,22-23H,1-3H3,(H,31,33)