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

Systemtic Name: 3,5-bis(bromanyl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(4-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=CC=C3Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC3=C(S2)C=CC=C3Cl)Br)Br

InChI

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