4-bromanyl-N-[(E)-pyridin-3-ylmethylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-pyridin-3-ylmethylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-3-pyridylmethyleneamino]aniline CAS Name: 4-bromo-N-[(E)-3-pyridinylmethylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-pyridin-3-ylmethylideneamino]aniline Traditional Name: (4-bromophenyl)-[(E)-3-pyridylmethyleneamino]amine Formula: C12H10BrN3 MolecularWeight: 276.1319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=CC=C(C=C2)Br

InChI

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