2-(3-chloranylphenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]propionamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-14-11-19(29-22-16(13-24)5-4-10-25-22)8-9-20(14)26-21(27)15(2)28-18-7-3-6-17(23)12-18/h3-12,15H,1-2H3,(H,26,27)