N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C15H9Cl3N2O2S MolecularWeight: 387.66816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

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