N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(4-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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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