N-(1,3-benzothiazol-2-ylmethyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2S/c17-11-7-10(18)5-6-13(11)22-9-15(21)19-8-16-20-12-3-1-2-4-14(12)23-16/h1-7H,8-9H2,(H,19,21)