N-(2-azanyl-6-tert-butyl-pyrimidin-4-yl)-2,3,3-tris(chloranyl)prop-2-enamide

Systemtic Name: N-(2-azanyl-6-tert-butyl-pyrimidin-4-yl)-2,3,3-tris(chloranyl)prop-2-enamide Openeye Name: N-(2-amino-6-tert-butyl-pyrimidin-4-yl)-2,3,3-trichloro-prop-2-enamide CAS Name: N-(2-amino-6-tert-butyl-4-pyrimidinyl)-2,3,3-trichloro-2-propenamide IUPAC Name: N-(2-amino-6-tert-butylpyrimidin-4-yl)-2,3,3-trichloroprop-2-enamide Traditional Name: N-(2-amino-6-tert-butyl-pyrimidin-4-yl)-2,3,3-trichloro-acrylamide Formula: C11H13Cl3N4O MolecularWeight: 323.60612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC(=N1)N)NC(=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NC(=N1)N)NC(=O)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C11H13Cl3N4O/c1-11(2,3)5-4-6(18-10(15)16-5)17-9(19)7(12)8(13)14/h4H,1-3H3,(H3,15,16,17,18,19)