2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]pyridine-3-carbonitrile Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]pyridine-3-carbonitrile CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]pyridine-3-carbonitrile Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]nicotinonitrile Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=CC=N2)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=CC=N2)C#N

InChI

InChI=1S/C15H14ClN3O/c1-19(15-12(11-17)3-2-8-18-15)9-10-20-14-6-4-13(16)5-7-14/h2-8H,9-10H2,1H3