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

Systemtic Name: (E)-3-[2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-[(2-chloro-4-fluoro-phenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(2-chloro-4-fluoro-benzyl)oxyphenyl]-2-cyano-acrylamide Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)N)OCC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)N)OCC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H12ClFN2O2/c18-15-8-14(19)6-5-12(15)10-23-16-4-2-1-3-11(16)7-13(9-20)17(21)22/h1-8H,10H2,(H2,21,22)/b13-7+