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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H9BrCl2N2OS MolecularWeight: 416.11976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl)Cl

InChI

InChI=1S/C15H9BrCl2N2OS/c1-7-10(17)4-5-12-13(7)19-15(22-12)20-14(21)9-6-8(16)2-3-11(9)18/h2-6H,1H3,(H,19,20,21)