N-(phenylmethyl)-4-(trichloromethyl)pyrimidin-2-amine

Systemtic Name: N-(phenylmethyl)-4-(trichloromethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-(trichloromethyl)pyrimidin-2-amine CAS Name: N-(phenylmethyl)-4-(trichloromethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-(trichloromethyl)pyrimidin-2-amine Traditional Name: benzyl-[4-(trichloromethyl)pyrimidin-2-yl]amine Formula: C12H10Cl3N3 MolecularWeight: 302.5869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC(=N2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=N2)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H10Cl3N3/c13-12(14,15)10-6-7-16-11(18-10)17-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17,18)