N-[4-[[3,6-bis(chloranyl)pyridin-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[3,6-bis(chloranyl)pyridin-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[(3,6-dichloro-2-pyridyl)methoxy]phenyl]acetamide CAS Name: N-[4-[(3,6-dichloro-2-pyridinyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(3,6-dichloropyridin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(3,6-dichloro-2-pyridyl)methoxy]phenyl]acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-9(19)17-10-2-4-11(5-3-10)20-8-13-12(15)6-7-14(16)18-13/h2-7H,8H2,1H3,(H,17,19)