N-(3,4-dichlorophenyl)-2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Formula: C18H11Cl2F3N2O2 MolecularWeight: 415.19335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)C(F)(F)F

InChI

InChI=1S/C18H11Cl2F3N2O2/c19-13-6-5-10(7-14(13)20)24-16(26)9-25-8-12(17(27)18(21,22)23)11-3-1-2-4-15(11)25/h1-8H,9H2,(H,24,26)