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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

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