N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C15H9BrCl2N2O2S MolecularWeight: 432.11916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)Br

InChI

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