N-[(Z)-(2-bromanylpyridin-3-yl)methylideneamino]aniline

Systemtic Name: N-[(Z)-(2-bromanylpyridin-3-yl)methylideneamino]aniline Openeye Name: N-[(Z)-(2-bromo-3-pyridyl)methyleneamino]aniline CAS Name: N-[(Z)-(2-bromo-3-pyridinyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(2-bromopyridin-3-yl)methylideneamino]aniline Traditional Name: [(Z)-(2-bromo-3-pyridyl)methyleneamino]-phenyl-amine Formula: C12H10BrN3 MolecularWeight: 276.1319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3/c13-12-10(5-4-8-14-12)9-15-16-11-6-2-1-3-7-11/h1-9,16H/b15-9-