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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,6-difluoro-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-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=NC3=C(S2)C=CC=C3Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC2=NC3=C(S2)C=CC=C3Cl)F

InChI

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