N-[(3-fluorophenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-4-nitro-benzamide Openeye Name: N-[(3-fluorophenyl)methyl]-4-nitro-benzamide CAS Name: N-[(3-fluorophenyl)methyl]-4-nitrobenzamide IUPAC Name: N-[(3-fluorophenyl)methyl]-4-nitrobenzamide Traditional Name: N-(3-fluorobenzyl)-4-nitro-benzamide Formula: C14H11FN2O3 MolecularWeight: 274.247143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11FN2O3/c15-12-3-1-2-10(8-12)9-16-14(18)11-4-6-13(7-5-11)17(19)20/h1-8H,9H2,(H,16,18)