N1,N3-bis(6-bromanylpyridin-2-yl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(6-bromanylpyridin-2-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(6-bromo-2-pyridyl)benzene-1,3-diamine CAS Name: N1,N3-bis(6-bromo-2-pyridinyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(6-bromopyridin-2-yl)benzene-1,3-diamine Traditional Name: (6-bromo-2-pyridyl)-[3-[(6-bromo-2-pyridyl)amino]phenyl]amine Formula: C16H12Br2N4 MolecularWeight: 420.10128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=CC=C2)Br)NC3=NC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=CC=C2)Br)NC3=NC(=CC=C3)Br

InChI

InChI=1S/C16H12Br2N4/c17-13-6-2-8-15(21-13)19-11-4-1-5-12(10-11)20-16-9-3-7-14(18)22-16/h1-10H,(H,19,21)(H,20,22)