(E)-N-(5-chloranylpyridin-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(5-chloro-2-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(5-chloro-2-pyridyl)acrylamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-11-22-15-7-3-13(4-8-15)5-10-17(21)20-16-9-6-14(18)12-19-16/h2-10,12H,1,11H2,(H,19,20,21)/b10-5+