6-chloranyl-N-(3-methoxyphenyl)-2-oxidanylidene-1H-pyrimidine-4-carboxamide

Systemtic Name: 6-chloranyl-N-(3-methoxyphenyl)-2-oxidanylidene-1H-pyrimidine-4-carboxamide Openeye Name: 6-chloro-N-(3-methoxyphenyl)-2-oxo-1H-pyrimidine-4-carboxamide CAS Name: 6-chloro-N-(3-methoxyphenyl)-2-oxo-1H-pyrimidine-4-carboxamide IUPAC Name: 6-chloro-N-(3-methoxyphenyl)-2-oxo-1H-pyrimidine-4-carboxamide Traditional Name: 6-chloro-2-keto-N-(3-methoxyphenyl)-1H-pyrimidine-4-carboxamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=NC(=O)NC(=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=NC(=O)NC(=C2)Cl

InChI

InChI=1S/C12H10ClN3O3/c1-19-8-4-2-3-7(5-8)14-11(17)9-6-10(13)16-12(18)15-9/h2-6H,1H3,(H,14,17)(H,15,16,18)