4-bromanyl-3,5-dimethoxy-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C19H18BrF3N2O5 MolecularWeight: 491.25583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrF3N2O5/c1-25(18(27)11-8-14(28-2)17(20)15(9-11)29-3)10-16(26)24-12-4-6-13(7-5-12)30-19(21,22)23/h4-9H,10H2,1-3H3,(H,24,26)