3-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-fluoranyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(4-fluoro-3-nitro-phenyl)benzamide Formula: C17H12ClFN4O3 MolecularWeight: 374.753583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClFN4O3/c18-13-8-20-22(10-13)9-11-2-1-3-12(6-11)17(24)21-14-4-5-15(19)16(7-14)23(25)26/h1-8,10H,9H2,(H,21,24)