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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H9BrCl2N2O2S MolecularWeight: 432.11916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)Cl)Cl

InChI

InChI=1S/C15H9BrCl2N2O2S/c1-22-12-6-13-11(5-10(12)18)19-15(23-13)20-14(21)8-4-7(16)2-3-9(8)17/h2-6H,1H3,(H,19,20,21)