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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(chloranyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)-N-methyl-acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-20(16-19-12-4-2-3-5-14(12)23-16)15(21)9-22-13-7-6-10(17)8-11(13)18/h2-8H,9H2,1H3