N-[5-[3-(2-chlorophenyl)propanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[3-(2-chlorophenyl)propanoylamino]-2-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[5-[3-(2-chlorophenyl)propanoylamino]-2-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[5-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[5-[3-(2-chlorophenyl)propanoylamino]-2-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[5-[3-(2-chlorophenyl)propanoylamino]-2-methoxy-phenyl]-3-fluoro-benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H20ClFN2O3/c1-30-21-11-10-18(26-22(28)12-9-15-5-2-3-8-19(15)24)14-20(21)27-23(29)16-6-4-7-17(25)13-16/h2-8,10-11,13-14H,9,12H2,1H3,(H,26,28)(H,27,29)