1-[2,6-bis(chloranyl)phenyl]-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-(2,6-dichlorobenzylidene)-(2-pyrimidyl)amine Formula: C11H7Cl2N3 MolecularWeight: 252.09938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2N3/c12-9-3-1-4-10(13)8(9)7-16-11-14-5-2-6-15-11/h1-7H/b16-7+