N-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(3,4-difluorophenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(3,4-difluorophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(3,4-difluorophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(3,4-difluorobenzylidene)amino]-(2-quinolyl)amine Formula: C16H11F2N3 MolecularWeight: 283.275446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F2N3/c17-13-7-5-11(9-14(13)18)10-19-21-16-8-6-12-3-1-2-4-15(12)20-16/h1-10H,(H,20,21)/b19-10+