N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichlorobenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichlorobenzamide Traditional Name: N-(6-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=CC(=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

InChI

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