1-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(5-bromanylpyridin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(5-bromanylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-1-[(2,4-dichlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-1-[(2,4-dichlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-1-[(2,4-dichlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-1-[(2,4-dichlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C16H11BrCl2N4O2 MolecularWeight: 442.09414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCN2C=CC(=N2)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCN2C=CC(=N2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C16H11BrCl2N4O2/c17-10-1-4-15(20-8-10)21-16(24)13-5-6-23(22-13)9-25-14-3-2-11(18)7-12(14)19/h1-8H,9H2,(H,20,21,24)