N-[3,5-bis(chloranyl)pyridin-2-yl]-4-[(4-bromanylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-4-[(4-bromanylpyrazol-1-yl)methyl]benzamide Openeye Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-(3,5-dichloro-2-pyridyl)benzamide CAS Name: 4-[(4-bromo-1-pyrazolyl)methyl]-N-(3,5-dichloro-2-pyridinyl)benzamide IUPAC Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-(3,5-dichloropyridin-2-yl)benzamide Traditional Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-(3,5-dichloro-2-pyridyl)benzamide Formula: C16H11BrCl2N4O MolecularWeight: 426.09474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Br)C(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Br)C(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H11BrCl2N4O/c17-12-6-21-23(9-12)8-10-1-3-11(4-2-10)16(24)22-15-14(19)5-13(18)7-20-15/h1-7,9H,8H2,(H,20,22,24)