1-(4-bromophenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]methanimine Openeye Name: 1-(4-bromophenyl)-N-[(E)-(3-fluorophenyl)methyleneamino]methanimine CAS Name: 1-(4-bromophenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[(E)-(3-fluorobenzylidene)amino]amine Formula: C14H10BrFN2 MolecularWeight: 305.145003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrFN2/c15-13-6-4-11(5-7-13)9-17-18-10-12-2-1-3-14(16)8-12/h1-10H/b17-9+,18-10+