N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-3-pyrrol-1-yl-benzamide Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18F3N3O2/c1-26(14-19(28)25-18-10-3-2-9-17(18)21(22,23)24)20(29)15-7-6-8-16(13-15)27-11-4-5-12-27/h2-13H,14H2,1H3,(H,25,28)