N-(1,3-benzothiazol-6-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl)SC=N2

InChI

InChI=1S/C15H10Cl2N2O2S/c16-9-1-4-13(11(17)5-9)21-7-15(20)19-10-2-3-12-14(6-10)22-8-18-12/h1-6,8H,7H2,(H,19,20)