3-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-(4-fluorophenyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-[(E)-(4-fluorobenzylidene)amino]amine Formula: C15H10ClFN4 MolecularWeight: 300.718103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C15H10ClFN4/c16-14-15(20-13-4-2-1-3-12(13)19-14)21-18-9-10-5-7-11(17)8-6-10/h1-9H,(H,20,21)/b18-9+