N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,6-difluoro-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,6-difluorobenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,6-difluorobenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,6-difluoro-benzamide Formula: C14H7ClF2N2OS MolecularWeight: 324.732986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)F

InChI

InChI=1S/C14H7ClF2N2OS/c15-7-4-5-10(13-12(7)18-6-21-13)19-14(20)11-8(16)2-1-3-9(11)17/h1-6H,(H,19,20)