6-chloranyl-N-[(E)-(2-fluorophenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-(2-fluorophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-(2-fluorophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-(2-fluorophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-(2-fluorophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: (6-chloropyrimidin-4-yl)-[(E)-(2-fluorobenzylidene)amino]amine Formula: C11H8ClFN4 MolecularWeight: 250.659423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC(=NC=N2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC(=NC=N2)Cl)F

InChI

InChI=1S/C11H8ClFN4/c12-10-5-11(15-7-14-10)17-16-6-8-3-1-2-4-9(8)13/h1-7H,(H,14,15,17)/b16-6+