N-(5-bromanylpyridin-2-yl)-3-(5-bromanylpyridin-2-yl)imino-isoindol-1-amine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(5-bromanylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: N-(5-bromo-2-pyridyl)-3-[(5-bromo-2-pyridyl)imino]isoindol-1-amine CAS Name: N-(5-bromo-2-pyridinyl)-3-[(5-bromo-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: N-(5-bromopyridin-2-yl)-3-(5-bromopyridin-2-yl)iminoisoindol-1-amine Traditional Name: (5-bromo-2-pyridyl)-[3-[(5-bromo-2-pyridyl)imino]isoindol-1-yl]amine Formula: C18H11Br2N5 MolecularWeight: 457.12144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(C=C3)Br)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(C=C3)Br)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C18H11Br2N5/c19-11-5-7-15(21-9-11)23-17-13-3-1-2-4-14(13)18(25-17)24-16-8-6-12(20)10-22-16/h1-10H,(H,21,22,23,24,25)