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

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3,4,5,6-pentachloro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3,4,5,6-pentachloro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3,4,5,6-pentachloro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3,4,5,6-pentachloro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H7Cl5N2O2S MolecularWeight: 456.55828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H7Cl5N2O2S/c1-24-5-3-2-4-6-13(5)21-15(25-6)22-14(23)7-8(16)10(18)12(20)11(19)9(7)17/h2-4H,1H3,(H,21,22,23)