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

Systemtic Name: 5-bromanyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(5-chloropiazthiol-4-yl)-2-methoxy-3-methyl-benzamide Formula: C15H11BrClN3O2S MolecularWeight: 412.68874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=CC3=NSN=C32)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=CC3=NSN=C32)Cl)OC

InChI

InChI=1S/C15H11BrClN3O2S/c1-7-5-8(16)6-9(14(7)22-2)15(21)18-12-10(17)3-4-11-13(12)20-23-19-11/h3-6H,1-2H3,(H,18,21)