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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dichlorophenoxy)acetamide Formula: C17H13BrCl2N2O2S MolecularWeight: 460.17232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13BrCl2N2O2S/c1-2-22-13-5-3-10(18)7-15(13)25-17(22)21-16(23)9-24-14-6-4-11(19)8-12(14)20/h3-8H,2,9H2,1H3