4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-ketopyrrolidino)benzamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-11-4-6-13-15(9-11)26-18(21-13)22-17(25)10-3-5-12(20)14(8-10)23-7-1-2-16(23)24/h3-6,8-9H,1-2,7H2,(H,21,22,25)