3-bromanyl-N-(4-chloranyl-1,3-benzothiazol-7-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-chloranyl-1,3-benzothiazol-7-yl)benzamide Openeye Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide CAS Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide IUPAC Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide Traditional Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide Formula: C14H8BrClN2OS MolecularWeight: 367.64812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C14H8BrClN2OS/c15-9-3-1-2-8(6-9)14(19)18-11-5-4-10(16)12-13(11)20-7-17-12/h1-7H,(H,18,19)