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N-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide

N-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide

Systemtic Name:N-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide
Openeye Name:3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxo-propanamide
CAS Name:3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxopropanamide
IUPAC Name:3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]-2-oxopropanamide
Traditional Name:3-(6-benzoyl-3-keto-4H-quinoxalin-2-yl)-2-keto-N-[2-nitro-4-(trifluoromethyl)phenyl]propionamide
Formula: C25H15F3N4O6
MolecularWeight: 524.40501
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)CC(=O)C(=O)NC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)CC(=O)C(=O)NC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C25H15F3N4O6/c26-25(27,28)15-7-9-17(20(11-15)32(37)38)30-24(36)21(33)12-19-23(35)31-18-10-14(6-8-16(18)29-19)22(34)13-4-2-1-3-5-13/h1-11H,12H2,(H,30,36)(H,31,35)


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