(E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(2-chloro-6-fluoro-benzyl)oxy-3-ethoxy-phenyl]-2-cyano-acrylamide Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H16ClFN2O3/c1-2-25-18-9-12(8-13(10-22)19(23)24)6-7-17(18)26-11-14-15(20)4-3-5-16(14)21/h3-9H,2,11H2,1H3,(H2,23,24)/b13-8+