1-[(4-chloranylphenoxy)methyl]-N-(2-chloranylpyridin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-(2-chloranylpyridin-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-(2-chloro-3-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-(2-chloro-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-(2-chloropyridin-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-(2-chloro-3-pyridyl)pyrazole-3-carboxamide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O2/c17-11-3-5-12(6-4-11)24-10-22-9-7-14(21-22)16(23)20-13-2-1-8-19-15(13)18/h1-9H,10H2,(H,20,23)