5-[(3-chlorophenyl)carbamoyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 5-[(3-chlorophenyl)carbamoyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-[(3-chlorophenyl)carbamoyl]-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[(3-chloroanilino)-oxomethyl]-1,3-dimethyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-[(3-chlorophenyl)carbamoyl]-1,3-dimethyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-[(3-chlorophenyl)carbamoyl]-2,6-diketo-1,3-dimethyl-pyrimidin-4-olate Formula: C13H11ClN3O4- MolecularWeight: 308.69714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4/c1-16-11(19)9(12(20)17(2)13(16)21)10(18)15-8-5-3-4-7(14)6-8/h3-6,19H,1-2H3,(H,15,18)/p-1