(E)-3-(2-chlorophenyl)-N-(2-methylpyridin-3-yl)oxy-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-methylpyridin-3-yl)oxy-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(2-methyl-3-pyridyl)oxy]-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(2-methyl-3-pyridinyl)oxy]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-methylpyridin-3-yl)oxy-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(2-methyl-3-pyridyl)oxy]-N-(3-pyridyl)acrylamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)ON(C2=CN=CC=C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=N1)ON(C2=CN=CC=C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O2/c1-15-19(9-5-13-23-15)26-24(17-7-4-12-22-14-17)20(25)11-10-16-6-2-3-8-18(16)21/h2-14H,1H3/b11-10+