(E)-N-(2-chloranylpyridin-4-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranylpyridin-4-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-pyridyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-pyridinyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloropyridin-4-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-pyridyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-21-13-4-2-10(8-12(13)19)3-5-15(20)18-11-6-7-17-14(16)9-11/h2-9,19H,1H3,(H,17,18,20)/b5-3+