N-[5-[2,4-bis(chloranyl)phenoxy]-6-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-[2,4-bis(chloranyl)phenoxy]-6-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-(2,4-dichlorophenoxy)-6-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-(2,4-dichlorophenoxy)-6-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-(2,4-dichlorophenoxy)-6-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(2,4-dichlorophenoxy)-6-keto-1H-pyrimidin-2-yl]acetamide Formula: C12H9Cl2N3O3 MolecularWeight: 314.12416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C(=O)N1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC=C(C(=O)N1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2N3O3/c1-6(18)16-12-15-5-10(11(19)17-12)20-9-3-2-7(13)4-8(9)14/h2-5H,1H3,(H2,15,16,17,18,19)