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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yloxy)phenyl]-3,5-bis(chloranyl)-2-oxidanyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yloxy)phenyl]-3,5-dichloro-2-hydroxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yloxy)phenyl]-3,5-dichloro-2-hydroxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yloxy)phenyl]-3,5-dichloro-2-hydroxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yloxy)phenyl]-3,5-dichloro-2-hydroxy-benzamide Formula: C20H12Cl2N2O3S MolecularWeight: 431.29188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O3S/c21-11-9-14(18(25)15(22)10-11)19(26)23-12-5-7-13(8-6-12)27-20-24-16-3-1-2-4-17(16)28-20/h1-10,25H,(H,23,26)