2-(4-chloranylphenoxy)-2-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)C=CC2=CC=CC=N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)/C=C/C2=CC=CC=N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-23(2,28-21-13-10-18(24)11-14-21)22(27)26-20-8-5-6-17(16-20)9-12-19-7-3-4-15-25-19/h3-16H,1-2H3,(H,26,27)/b12-9+