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

Systemtic Name: (E)-3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[2-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[2-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C21H18ClFN2O3 MolecularWeight: 400.830623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=C(C#N)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C21H18ClFN2O3/c1-27-19-7-2-4-13(10-14(11-24)21(26)25-15-8-9-15)20(19)28-12-16-17(22)5-3-6-18(16)23/h2-7,10,15H,8-9,12H2,1H3,(H,25,26)/b14-10+