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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O2S/c16-9-5-6-12(10(17)7-9)21-8-14(20)19-15-18-11-3-1-2-4-13(11)22-15/h1-7H,8H2,(H,18,19,20)