2-(2-chloranylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-19-9-1-2-10-20(19)26-15-21(25)24-18-8-5-6-16(14-18)11-12-17-7-3-4-13-23-17/h1-14H,15H2,(H,24,25)/b12-11+