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

Systemtic Name: 4-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-6-oxidanylidene-pyrimidin-2-olate Openeye Name: 4-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-6-oxo-pyrimidin-2-olate CAS Name: 4-[(3,4-dichloroanilino)-oxomethyl]-1-methyl-6-oxo-2-pyrimidinolate IUPAC Name: 4-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-6-oxopyrimidin-2-olate Traditional Name: 4-[(3,4-dichlorophenyl)carbamoyl]-6-keto-1-methyl-pyrimidin-2-olate Formula: C12H8Cl2N3O3- MolecularWeight: 313.11622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2N3O3/c1-17-10(18)5-9(16-12(17)20)11(19)15-6-2-3-7(13)8(14)4-6/h2-5H,1H3,(H,15,19)(H,16,20)/p-1