N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-[(2,3-dichlorophenyl)methyl]-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[2-(2,3-dichlorobenzyl)pyrazol-3-yl]-2-(phenylthio)acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-15-8-4-5-13(18(15)20)11-23-16(9-10-21-23)22-17(24)12-25-14-6-2-1-3-7-14/h1-10H,11-12H2,(H,22,24)