N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-4-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[1-(2,6-dichlorobenzyl)pyrazol-4-yl]-2-phenoxy-acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-16-7-4-8-17(20)15(16)11-23-10-13(9-21-23)22-18(24)12-25-14-5-2-1-3-6-14/h1-10H,11-12H2,(H,22,24)