3-[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: 3-[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: 3-[3-chloro-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: 3-[3-chloro-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: 3-[3-chloro-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: 3-[3-chloro-4-[2-(2-fluoroanilino)-2-keto-ethoxy]phenyl]-2-cyano-N-methyl-acrylamide Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2F)Cl)C#N

Isomeric SMILES

CNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2F)Cl)C#N

InChI

InChI=1S/C19H15ClFN3O3/c1-23-19(26)13(10-22)8-12-6-7-17(14(20)9-12)27-11-18(25)24-16-5-3-2-4-15(16)21/h2-9H,11H2,1H3,(H,23,26)(H,24,25)