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

Systemtic Name: N-[5-[2,4-bis(chloranyl)phenoxy]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-(2,4-dichlorophenoxy)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-(2,4-dichlorophenoxy)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-(2,4-dichlorophenoxy)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(2,4-dichlorophenoxy)-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O3/c1-6-11(12(20)18-13(16-6)17-7(2)19)21-10-4-3-8(14)5-9(10)15/h3-5H,1-2H3,(H2,16,17,18,19,20)