N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-3-pyrrol-1-yl-benzamide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H18F3N3O3/c1-26(20(29)15-5-4-6-17(13-15)27-11-2-3-12-27)14-19(28)25-16-7-9-18(10-8-16)30-21(22,23)24/h2-13H,14H2,1H3,(H,25,28)