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

Systemtic Name: 3-bromanyl-4-methoxy-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-4-methoxy-N-methyl-benzamide Formula: C18H16BrF3N2O4 MolecularWeight: 461.22985

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrF3N2O4/c1-24(17(26)11-3-8-15(27-2)14(19)9-11)10-16(25)23-12-4-6-13(7-5-12)28-18(20,21)22/h3-9H,10H2,1-2H3,(H,23,25)