4-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 4-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 4-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 4-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 4-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(5-chloro-2-pyridyl)benzamide Formula: C16H11BrClN5O3 MolecularWeight: 436.64724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H11BrClN5O3/c17-13-9-22(21-15(13)23(25)26)8-10-1-3-11(4-2-10)16(24)20-14-6-5-12(18)7-19-14/h1-7,9H,8H2,(H,19,20,24)