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3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name:3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide
Openeye Name:3-(3-chloro-4-fluoro-phenyl)-N-(4-methyl-3-nitro-phenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CAS Name:3-(3-chloro-4-fluorophenyl)-N-(4-methyl-3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
IUPAC Name:3-(3-chloro-4-fluorophenyl)-N-(4-methyl-3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
Traditional Name:3-(3-chloro-4-fluoro-phenyl)-2,4-diketo-N-(4-methyl-3-nitro-phenyl)-1H-pyrimidine-5-carboxamide
Formula: C18H12ClFN4O5
MolecularWeight: 418.763083
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]


InChI

InChI=1S/C18H12ClFN4O5/c1-9-2-3-10(6-15(9)24(28)29)22-16(25)12-8-21-18(27)23(17(12)26)11-4-5-14(20)13(19)7-11/h2-8H,1H3,(H,21,27)(H,22,25)


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