1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(5-chloranylpyridin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(5-chloranylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(5-chloro-2-pyridyl)pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(5-chloro-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(5-chloropyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(5-chloro-2-pyridyl)pyrazole-3-carboxamide Formula: C16H11BrCl2N4O2 MolecularWeight: 442.09414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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