2-(4-chloranylphenoxy)-N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]acetamide Formula: C22H16ClFN2O2 MolecularWeight: 394.826043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)F)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)F)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClFN2O2/c23-16-3-8-19(9-4-16)28-13-22(27)25-18-6-1-14(2-7-18)21-12-15-11-17(24)5-10-20(15)26-21/h1-12,26H,13H2,(H,25,27)