N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-chlorophenoxy)acetamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)Cl

InChI

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