2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propionamide Formula: C16H11BrCl2N2O2S MolecularWeight: 446.14574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Br)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Br)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11BrCl2N2O2S/c1-8(23-13-5-3-10(18)7-11(13)19)15(22)21-16-20-12-4-2-9(17)6-14(12)24-16/h2-8H,1H3,(H,20,21,22)