(E)-N-(5-chloranylpyridin-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC=C(C=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C17H14ClN3O3/c1-23-15-10-12(2-5-14(15)24-9-8-19)3-7-17(22)21-16-6-4-13(18)11-20-16/h2-7,10-11H,9H2,1H3,(H,20,21,22)/b7-3+