2-[2-chloranylethanoyl-(4-fluorophenyl)amino]-N-(4-ethoxyphenyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(4-fluorophenyl)amino]-N-(4-ethoxyphenyl)-2-pyridin-2-yl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-fluoro-anilino)-N-(4-ethoxyphenyl)-2-(2-pyridyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-fluoroanilino)-N-(4-ethoxyphenyl)-2-(2-pyridinyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-fluoroanilino)-N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-4-fluoro-anilino)-N-p-phenetyl-2-(2-pyridyl)acetamide Formula: C23H21ClFN3O3 MolecularWeight: 441.882543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=N2)N(C3=CC=C(C=C3)F)C(=O)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=N2)N(C3=CC=C(C=C3)F)C(=O)CCl

InChI

InChI=1S/C23H21ClFN3O3/c1-2-31-19-12-8-17(9-13-19)27-23(30)22(20-5-3-4-14-26-20)28(21(29)15-24)18-10-6-16(25)7-11-18/h3-14,22H,2,15H2,1H3,(H,27,30)