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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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