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

Systemtic Name: (E)-3-[2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[2-[(2-chloro-4-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[2-(2-chloro-4-fluoro-benzyl)oxy-3-methoxy-phenyl]-2-cyano-N-cyclopentyl-acrylamide Formula: C23H22ClFN2O3 MolecularWeight: 428.883783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)F)Cl)C=C(C#N)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)F)Cl)/C=C(\C#N)/C(=O)NC3CCCC3

InChI

InChI=1S/C23H22ClFN2O3/c1-29-21-8-4-5-15(11-17(13-26)23(28)27-19-6-2-3-7-19)22(21)30-14-16-9-10-18(25)12-20(16)24/h4-5,8-12,19H,2-3,6-7,14H2,1H3,(H,27,28)/b17-11+