2-bromanyl-3-[(Z)-2-(2-bromanylpyridin-3-yl)-1-(3-chlorophenyl)ethenyl]pyridine

Systemtic Name: 2-bromanyl-3-[(Z)-2-(2-bromanylpyridin-3-yl)-1-(3-chlorophenyl)ethenyl]pyridine Openeye Name: 2-bromo-3-[(Z)-2-(2-bromo-3-pyridyl)-1-(3-chlorophenyl)vinyl]pyridine CAS Name: 2-bromo-3-[(Z)-2-(2-bromo-3-pyridinyl)-1-(3-chlorophenyl)ethenyl]pyridine IUPAC Name: 2-bromo-3-[(Z)-2-(2-bromopyridin-3-yl)-1-(3-chlorophenyl)ethenyl]pyridine Traditional Name: 2-bromo-3-[(Z)-2-(2-bromo-3-pyridyl)-1-(3-chlorophenyl)vinyl]pyridine Formula: C18H11Br2ClN2 MolecularWeight: 450.55434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CC2=C(N=CC=C2)Br)C3=C(N=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C(=C/C2=C(N=CC=C2)Br)/C3=C(N=CC=C3)Br

InChI

InChI=1S/C18H11Br2ClN2/c19-17-13(5-2-8-22-17)11-16(12-4-1-6-14(21)10-12)15-7-3-9-23-18(15)20/h1-11H/b16-11-