N-[4-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(4-chloro-2-fluoro-anilino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(4-chloro-2-fluoroanilino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(4-chloro-2-fluoroanilino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(4-chloro-2-fluoro-anilino)-2-keto-ethoxy]phenyl]butyramide Formula: C20H20ClFN2O4 MolecularWeight: 406.835203

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)F)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)F)C(=O)C

InChI

InChI=1S/C20H20ClFN2O4/c1-3-4-19(26)23-14-6-8-18(15(10-14)12(2)25)28-11-20(27)24-17-7-5-13(21)9-16(17)22/h5-10H,3-4,11H2,1-2H3,(H,23,26)(H,24,27)