N-[3,4-bis(fluoranyl)phenyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-(3,4-difluorophenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-(3,4-difluorophenyl)-2-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(3,4-difluorophenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C17H12F2N4O3 MolecularWeight: 358.298986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F2N4O3/c18-15-6-5-12(7-16(15)19)21-17(24)14-4-2-1-3-11(14)9-22-10-13(8-20-22)23(25)26/h1-8,10H,9H2,(H,21,24)