N-[4-(2,1,3-benzothiadiazol-5-yloxy)-3-chloranyl-phenyl]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-(2,1,3-benzothiadiazol-5-yloxy)-3-chloranyl-phenyl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[4-(2,1,3-benzothiadiazol-5-yloxy)-3-chloro-phenyl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[4-(2,1,3-benzothiadiazol-5-yloxy)-3-chlorophenyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[4-(2,1,3-benzothiadiazol-5-yloxy)-3-chlorophenyl]-5-chloro-2-hydroxybenzamide Traditional Name: 5-chloro-N-(3-chloro-4-piazthiol-5-yloxy-phenyl)-2-hydroxy-benzamide Formula: C19H11Cl2N3O3S MolecularWeight: 432.27994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)OC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)OC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H11Cl2N3O3S/c20-10-1-5-17(25)13(7-10)19(26)22-11-2-6-18(14(21)8-11)27-12-3-4-15-16(9-12)24-28-23-15/h1-9,25H,(H,22,26)