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3-[(4-fluorophenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

3-[(4-fluorophenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name:3-[(4-fluorophenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
Openeye Name:3-[(4-fluorophenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
CAS Name:3-[(4-fluorophenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
IUPAC Name:3-[(4-fluorophenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
Traditional Name:3-(4-fluorobenzyl)-4-keto-1-(4-nitrobenzyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
Formula: C24H21FN4O4
MolecularWeight: 448.446343
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(N1CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)N)CC4=CC=C(C=C4)F


Isomeric SMILES

C1C(C(=O)NC2=C(N1CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)N)CC4=CC=C(C=C4)F


InChI

InChI=1S/C24H21FN4O4/c25-19-6-1-15(2-7-19)11-18-14-28(13-16-3-8-20(9-4-16)29(32)33)22-10-5-17(23(26)30)12-21(22)27-24(18)31/h1-10,12,18H,11,13-14H2,(H2,26,30)(H,27,31)


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