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N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)-5-methyl-isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)-5-methyl-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-N-(2,4-diketo-1H-pyrimidin-6-yl)-5-methyl-isoxazole-4-carboxamide
Formula: C15H11ClN4O4
MolecularWeight: 346.72524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=O)NC(=O)N3


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=O)NC(=O)N3


InChI

InChI=1S/C15H11ClN4O4/c1-7-12(13(20-24-7)8-4-2-3-5-9(8)16)14(22)17-10-6-11(21)19-15(23)18-10/h2-6H,1H3,(H3,17,18,19,21,22,23)


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