N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)propionamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2S/c1-9(22-12-4-2-3-11(18)8-12)15(21)20-16-19-13-6-5-10(17)7-14(13)23-16/h2-9H,1H3,(H,19,20,21)