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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-2,4-diketo-N-(4-methyl-3-nitro-phenyl)-1H-pyrimidine-5-carboxamide Formula: C18H13ClN4O5 MolecularWeight: 400.77262

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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)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)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O5/c1-10-2-5-12(8-15(10)23(27)28)21-16(24)14-9-20-18(26)22(17(14)25)13-6-3-11(19)4-7-13/h2-9H,1H3,(H,20,26)(H,21,24)