N-[2,6-bis(chloranyl)pyrimidin-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[2,6-bis(chloranyl)pyrimidin-4-yl]-1-phenyl-methanimine Openeye Name: N-(2,6-dichloropyrimidin-4-yl)-1-phenyl-methanimine CAS Name: N-(2,6-dichloro-4-pyrimidinyl)-1-phenylmethanimine IUPAC Name: N-(2,6-dichloropyrimidin-4-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(2,6-dichloropyrimidin-4-yl)amine Formula: C11H7Cl2N3 MolecularWeight: 252.09938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2N3/c12-9-6-10(16-11(13)15-9)14-7-8-4-2-1-3-5-8/h1-7H/b14-7+