3-azanyl-2-[1-(6-bromanylpyridin-3-yl)propoxy]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 3-azanyl-2-[1-(6-bromanylpyridin-3-yl)propoxy]-4-chloranyl-benzenecarbonitrile Openeye Name: 3-amino-2-[1-(6-bromo-3-pyridyl)propoxy]-4-chloro-benzonitrile CAS Name: 3-amino-2-[1-(6-bromo-3-pyridinyl)propoxy]-4-chlorobenzonitrile IUPAC Name: 3-amino-2-[1-(6-bromopyridin-3-yl)propoxy]-4-chlorobenzonitrile Traditional Name: 3-amino-2-[1-(6-bromo-3-pyridyl)propoxy]-4-chloro-benzonitrile Formula: C15H13BrClN3O MolecularWeight: 366.64022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)Br)OC2=C(C=CC(=C2N)Cl)C#N

Isomeric SMILES

CCC(C1=CN=C(C=C1)Br)OC2=C(C=CC(=C2N)Cl)C#N

InChI

InChI=1S/C15H13BrClN3O/c1-2-12(10-4-6-13(16)20-8-10)21-15-9(7-18)3-5-11(17)14(15)19/h3-6,8,12H,2,19H2,1H3