N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-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=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

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