2-[[4-[2,4-bis(chloranyl)phenoxy]-6-methyl-pyrimidin-2-yl]-cyano-amino]ethanamide

Systemtic Name: 2-[[4-[2,4-bis(chloranyl)phenoxy]-6-methyl-pyrimidin-2-yl]-cyano-amino]ethanamide Openeye Name: 2-[cyano-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]amino]acetamide CAS Name: 2-[cyano-[4-(2,4-dichlorophenoxy)-6-methyl-2-pyrimidinyl]amino]acetamide IUPAC Name: 2-[cyano-[4-(2,4-dichlorophenoxy)-6-methylpyrimidin-2-yl]amino]acetamide Traditional Name: 2-[cyano-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]amino]acetamide Formula: C14H11Cl2N5O2 MolecularWeight: 352.17544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N5O2/c1-8-4-13(23-11-3-2-9(15)5-10(11)16)20-14(19-8)21(7-17)6-12(18)22/h2-5H,6H2,1H3,(H2,18,22)