(E)-3-(3-chlorophenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(3-methoxyphenyl)-2-nicotinoyl-acrylamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC(=CC=C2)Cl)/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H17ClN2O3/c1-28-19-9-3-8-18(13-19)25-22(27)20(12-15-5-2-7-17(23)11-15)21(26)16-6-4-10-24-14-16/h2-14H,1H3,(H,25,27)/b20-12+