2-[2,4-bis(chloranyl)phenoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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