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3-[3-chloranyl-5-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide

3-[3-chloranyl-5-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name:3-[3-chloranyl-5-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide
Openeye Name:3-[3-chloro-5-ethoxy-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide
CAS Name:3-[3-chloro-5-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-2-cyano-N-phenyl-2-propenamide
IUPAC Name:3-[3-chloro-5-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-2-cyano-N-phenylprop-2-enamide
Traditional Name:3-[3-chloro-5-ethoxy-4-[2-(2-fluoroanilino)-2-keto-ethoxy]phenyl]-2-cyano-N-phenyl-acrylamide
Formula: C26H21ClFN3O4
MolecularWeight: 493.914043
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Cl)OCC(=O)NC3=CC=CC=C3F


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Cl)OCC(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C26H21ClFN3O4/c1-2-34-23-14-17(12-18(15-29)26(33)30-19-8-4-3-5-9-19)13-20(27)25(23)35-16-24(32)31-22-11-7-6-10-21(22)28/h3-14H,2,16H2,1H3,(H,30,33)(H,31,32)


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