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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

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