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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H9BrCl2N2OS MolecularWeight: 416.11976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

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