N-(2-bromanyl-3-phenylimino-prop-1-enyl)aniline hydrobromide

Systemtic Name: N-(2-bromanyl-3-phenylimino-prop-1-enyl)aniline hydrobromide Openeye Name: N-(2-bromo-3-phenylimino-prop-1-enyl)aniline hydrobromide CAS Name: N-(2-bromo-3-phenyliminoprop-1-enyl)aniline hydrobromide IUPAC Name: N-(2-bromo-3-phenyliminoprop-1-enyl)aniline hydrobromide Traditional Name: (2-bromo-3-phenylimino-prop-1-enyl)-phenyl-amine hydrobromide Formula: C15H14Br2N2 MolecularWeight: 382.09306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C=NC2=CC=CC=C2)Br.Br

Isomeric SMILES

C1=CC=C(C=C1)NC=C(C=NC2=CC=CC=C2)Br.Br

InChI

InChI=1S/C15H13BrN2.BrH/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15;/h1-12,17H;1H