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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-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=C(C=CC(=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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