2-chloranyl-5-(methoxymethoxy)-4-[3-(methoxymethoxy)pyridin-2-yl]carbonyl-benzenecarbonitrile

Systemtic Name: 2-chloranyl-5-(methoxymethoxy)-4-[3-(methoxymethoxy)pyridin-2-yl]carbonyl-benzenecarbonitrile Openeye Name: 2-chloro-5-(methoxymethoxy)-4-[3-(methoxymethoxy)pyridine-2-carbonyl]benzonitrile CAS Name: 2-chloro-5-(methoxymethoxy)-4-[[3-(methoxymethoxy)-2-pyridinyl]-oxomethyl]benzonitrile IUPAC Name: 2-chloro-5-(methoxymethoxy)-4-[3-(methoxymethoxy)pyridine-2-carbonyl]benzonitrile Traditional Name: 2-chloro-5-(methoxymethoxy)-4-[3-(methoxymethoxy)picolinoyl]benzonitrile Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(N=CC=C1)C(=O)C2=C(C=C(C(=C2)Cl)C#N)OCOC

Isomeric SMILES

COCOC1=C(N=CC=C1)C(=O)C2=C(C=C(C(=C2)Cl)C#N)OCOC

InChI

InChI=1S/C17H15ClN2O5/c1-22-9-24-14-4-3-5-20-16(14)17(21)12-7-13(18)11(8-19)6-15(12)25-10-23-2/h3-7H,9-10H2,1-2H3