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

Systemtic Name: 3,5-bis(chloranyl)-N-[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-azetidin-1-yl]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-1-azetidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxoazetidin-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[3-chloro-2-(4-dimethylaminophenyl)-4-keto-azetidin-1-yl]benzothiophene-2-carboxamide Formula: C20H16Cl3N3O2S MolecularWeight: 468.78394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl3N3O2S/c1-25(2)12-6-3-10(4-7-12)17-16(23)20(28)26(17)24-19(27)18-15(22)13-9-11(21)5-8-14(13)29-18/h3-9,16-17H,1-2H3,(H,24,27)