(E)-3-(3-chlorophenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acrylamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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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=CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O2/c1-15-12-19(28-22-17(14-24)5-3-11-25-22)8-9-20(15)26-21(27)10-7-16-4-2-6-18(23)13-16/h2-13H,1H3,(H,26,27)/b10-7+