3,5-bis(chloranyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C15H9Cl3N2O2S MolecularWeight: 387.66816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2S/c1-22-13-9(17)4-7(5-10(13)18)14(21)20-15-19-11-3-2-8(16)6-12(11)23-15/h2-6H,1H3,(H,19,20,21)