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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,5-dichlorobenzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,5-dichlorobenzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,5-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=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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