4-azanyl-N-(4-chlorophenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(4-chlorophenyl)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carboxamide CAS Name: 4-amino-N-(4-chlorophenyl)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarboxamide IUPAC Name: 4-amino-N-(4-chlorophenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxamide Traditional Name: 4-amino-N-(4-chlorophenyl)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carboxamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H13ClN4O3/c1-17-10(15)9(12(20)18(2)13(17)21)11(19)16-8-5-3-7(14)4-6-8/h3-6H,15H2,1-2H3,(H,16,19)