N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C16H15ClF3N3O MolecularWeight: 357.75801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CC(=N2)C(F)(F)F)Cl)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CC(=N2)C(F)(F)F)Cl)C

InChI

InChI=1S/C16H15ClF3N3O/c1-10(2)6-8-24-13-9-11(3-4-12(13)17)22-15-21-7-5-14(23-15)16(18,19)20/h3-7,9H,8H2,1-2H3,(H,21,22,23)