N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]aniline Traditional Name: [(E)-(3-bromo-4-fluoro-benzylidene)amino]-phenyl-amine Formula: C13H10BrFN2 MolecularWeight: 293.134303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C13H10BrFN2/c14-12-8-10(6-7-13(12)15)9-16-17-11-4-2-1-3-5-11/h1-9,17H/b16-9+