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

Systemtic Name: 3,5-bis(bromanyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C15H9Br2ClN2O2S MolecularWeight: 476.57016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br)Br

InChI

InChI=1S/C15H9Br2ClN2O2S/c1-22-13-9(4-7(16)5-10(13)17)14(21)20-15-19-11-3-2-8(18)6-12(11)23-15/h2-6H,1H3,(H,19,20,21)