6-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridine-3-carbonitrile Openeye Name: 6-[[5-bromo-2-(2-chloroallyloxy)phenyl]methyl-ethyl-amino]pyridine-3-carbonitrile CAS Name: 6-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl-ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl-ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[[5-bromo-2-(2-chloroallyloxy)benzyl]-ethyl-amino]nicotinonitrile Formula: C18H17BrClN3O MolecularWeight: 406.70408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)Cl)C2=NC=C(C=C2)C#N

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)Cl)C2=NC=C(C=C2)C#N

InChI

InChI=1S/C18H17BrClN3O/c1-3-23(18-7-4-14(9-21)10-22-18)11-15-8-16(19)5-6-17(15)24-12-13(2)20/h4-8,10H,2-3,11-12H2,1H3