3-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-[3-(2-chlorobenzyl)oxy-4-methoxy-phenyl]-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C24H18ClFN2O3 MolecularWeight: 436.862723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H18ClFN2O3/c1-30-22-11-6-16(13-23(22)31-15-17-4-2-3-5-21(17)25)12-18(14-27)24(29)28-20-9-7-19(26)8-10-20/h2-13H,15H2,1H3,(H,28,29)