N-[2-[4-(6-chloranylpyridin-2-yl)oxyphenoxy]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(6-chloranylpyridin-2-yl)oxyphenoxy]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-[(6-chloro-2-pyridyl)oxy]phenoxy]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-[(6-chloro-2-pyridinyl)oxy]phenoxy]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(6-chloropyridin-2-yl)oxyphenoxy]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[4-[(6-chloro-2-pyridyl)oxy]phenoxy]ethyl]cyclopropanecarboxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCOC2=CC=C(C=C2)OC3=NC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)NCCOC2=CC=C(C=C2)OC3=NC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-15-2-1-3-16(20-15)23-14-8-6-13(7-9-14)22-11-10-19-17(21)12-4-5-12/h1-3,6-9,12H,4-5,10-11H2,(H,19,21)