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

Systemtic Name: (E)-3-[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chloro-4-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chloro-4-fluorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chloro-4-fluorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[4-(2-chloro-4-fluoro-benzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C22H20ClFN2O3 MolecularWeight: 414.857203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C22H20ClFN2O3/c1-2-28-21-10-14(9-16(12-25)22(27)26-18-6-7-18)3-8-20(21)29-13-15-4-5-17(24)11-19(15)23/h3-5,8-11,18H,2,6-7,13H2,1H3,(H,26,27)/b16-9+