4-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-1-methyl-6-oxidanylidene-pyrimidin-2-olate

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-1-methyl-6-oxidanylidene-pyrimidin-2-olate Openeye Name: 4-[(5-chloro-2-methyl-phenyl)carbamoyl]-1-methyl-6-oxo-pyrimidin-2-olate CAS Name: 4-[(5-chloro-2-methylanilino)-oxomethyl]-1-methyl-6-oxo-2-pyrimidinolate IUPAC Name: 4-[(5-chloro-2-methylphenyl)carbamoyl]-1-methyl-6-oxopyrimidin-2-olate Traditional Name: 4-[(5-chloro-2-methyl-phenyl)carbamoyl]-6-keto-1-methyl-pyrimidin-2-olate Formula: C13H11ClN3O3- MolecularWeight: 292.69774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=O)N(C(=N2)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=O)N(C(=N2)[O-])C

InChI

InChI=1S/C13H12ClN3O3/c1-7-3-4-8(14)5-9(7)15-12(19)10-6-11(18)17(2)13(20)16-10/h3-6H,1-2H3,(H,15,19)(H,16,20)/p-1