N-(4-bromanyl-1,3-benzothiazol-2-yl)-3,5-bis(chloranyl)benzamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-3,5-bis(chloranyl)benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3,5-dichloro-benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3,5-dichlorobenzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3,5-dichlorobenzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3,5-dichloro-benzamide Formula: C14H7BrCl2N2OS MolecularWeight: 402.09318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrCl2N2OS/c15-10-2-1-3-11-12(10)18-14(21-11)19-13(20)7-4-8(16)6-9(17)5-7/h1-6H,(H,18,19,20)