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

Systemtic Name: 5-[(3,4-dichlorophenyl)carbamoyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-[(3,4-dichlorophenyl)carbamoyl]-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[(3,4-dichloroanilino)-oxomethyl]-1,3-dimethyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-[(3,4-dichlorophenyl)carbamoyl]-1,3-dimethyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-[(3,4-dichlorophenyl)carbamoyl]-2,6-diketo-1,3-dimethyl-pyrimidin-4-olate Formula: C13H10Cl2N3O4- MolecularWeight: 343.1422

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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)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O4/c1-17-11(20)9(12(21)18(2)13(17)22)10(19)16-6-3-4-7(14)8(15)5-6/h3-5,20H,1-2H3,(H,16,19)/p-1