N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-4-pyrrol-1-yl-benzamide Formula: C22H20F3N3O2 MolecularWeight: 415.40831

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H20F3N3O2/c1-2-27(15-20(29)26-19-8-4-3-7-18(19)22(23,24)25)21(30)16-9-11-17(12-10-16)28-13-5-6-14-28/h3-14H,2,15H2,1H3,(H,26,29)