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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C25H18Cl2N2O4S MolecularWeight: 513.39242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl2N2O4S/c1-32-15-9-7-14(8-10-15)22-21(27)25(31)29(22)28-24(30)23-20(26)18-13-17(11-12-19(18)34-23)33-16-5-3-2-4-6-16/h2-13,21-22H,1H3,(H,28,30)