N-[(E)-3-bromanylprop-2-enyl]-6-chloranyl-N-(2-chloranyl-5-methyl-phenyl)pyrimidin-4-amine

Systemtic Name: N-[(E)-3-bromanylprop-2-enyl]-6-chloranyl-N-(2-chloranyl-5-methyl-phenyl)pyrimidin-4-amine Openeye Name: N-[(E)-3-bromoallyl]-6-chloro-N-(2-chloro-5-methyl-phenyl)pyrimidin-4-amine CAS Name: N-[(E)-3-bromoprop-2-enyl]-6-chloro-N-(2-chloro-5-methylphenyl)-4-pyrimidinamine IUPAC Name: N-[(E)-3-bromoprop-2-enyl]-6-chloro-N-(2-chloro-5-methylphenyl)pyrimidin-4-amine Traditional Name: [(E)-3-bromoallyl]-(2-chloro-5-methyl-phenyl)-(6-chloropyrimidin-4-yl)amine Formula: C14H12BrCl2N3 MolecularWeight: 373.07518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)N(CC=CBr)C2=CC(=NC=N2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N(C/C=C/Br)C2=CC(=NC=N2)Cl

InChI

InChI=1S/C14H12BrCl2N3/c1-10-3-4-11(16)12(7-10)20(6-2-5-15)14-8-13(17)18-9-19-14/h2-5,7-9H,6H2,1H3/b5-2+