N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-2-(2-chlorophenoxy)acetamide Formula: C21H14ClIN2O2S MolecularWeight: 520.77053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClIN2O2S/c22-15-5-1-3-7-18(15)27-12-20(26)24-16-10-9-13(23)11-14(16)21-25-17-6-2-4-8-19(17)28-21/h1-11H,12H2,(H,24,26)