2-(4-chloranylphenoxy)-N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(2-chlorophenyl)methylthio]-4-cyano-1H-pyrazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]acetamide Traditional Name: N-[3-[(2-chlorobenzyl)thio]-4-cyano-1H-pyrazol-5-yl]-2-(4-chlorophenoxy)acetamide Formula: C19H14Cl2N4O2S MolecularWeight: 433.31106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NNC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NNC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O2S/c20-13-5-7-14(8-6-13)27-10-17(26)23-18-15(9-22)19(25-24-18)28-11-12-3-1-2-4-16(12)21/h1-8H,10-11H2,(H2,23,24,25,26)