1-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-N-(2-chloranylpyridin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-N-(2-chloranylpyridin-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chloro-4-fluoro-phenoxy)methyl]-N-(2-chloro-3-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(3-chloro-4-fluorophenoxy)methyl]-N-(2-chloro-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chloro-4-fluorophenoxy)methyl]-N-(2-chloropyridin-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chloro-4-fluoro-phenoxy)methyl]-N-(2-chloro-3-pyridyl)pyrazole-3-carboxamide Formula: C16H11Cl2FN4O2 MolecularWeight: 381.188543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)C2=NN(C=C2)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)C2=NN(C=C2)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H11Cl2FN4O2/c17-11-8-10(3-4-12(11)19)25-9-23-7-5-14(22-23)16(24)21-13-2-1-6-20-15(13)18/h1-8H,9H2,(H,21,24)