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

Systemtic Name: 3,5-bis(chloranyl)-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzothiophene-2-carboxamide Formula: C19H13Cl3N2O3S MolecularWeight: 455.74212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl3N2O3S/c1-27-11-5-2-9(3-6-11)16-15(22)19(26)24(16)23-18(25)17-14(21)12-8-10(20)4-7-13(12)28-17/h2-8,15-16H,1H3,(H,23,25)