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

Systemtic Name: 4-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-fluoro-benzamide CAS Name: 4-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-fluorobenzamide IUPAC Name: 4-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-fluorobenzamide Traditional Name: 4-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-fluoro-benzamide Formula: C14H7BrClFN2OS MolecularWeight: 385.638583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H7BrClFN2OS/c15-7-4-5-8(10(17)6-7)13(20)19-14-18-12-9(16)2-1-3-11(12)21-14/h1-6H,(H,18,19,20)