N-[(4-fluorophenyl)methyl]-N-(4-iodophenyl)-3,5-dinitro-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-(4-iodophenyl)-3,5-dinitro-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-(4-iodophenyl)-3,5-dinitro-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-N-(4-iodophenyl)-3,5-dinitrobenzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-(4-iodophenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-fluorobenzyl)-N-(4-iodophenyl)-3,5-dinitro-benzamide Formula: C20H13FIN3O5 MolecularWeight: 521.237193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(C2=CC=C(C=C2)I)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CN(C2=CC=C(C=C2)I)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C20H13FIN3O5/c21-15-3-1-13(2-4-15)12-23(17-7-5-16(22)6-8-17)20(26)14-9-18(24(27)28)11-19(10-14)25(29)30/h1-11H,12H2