N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(2-chlorophenoxy)acetamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O2S/c22-14-10-9-13(21-25-16-6-2-4-8-19(16)28-21)11-17(14)24-20(26)12-27-18-7-3-1-5-15(18)23/h1-11H,12H2,(H,24,26)