2-[(4-bromophenyl)amino]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H17BrFN3O2 MolecularWeight: 394.238183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrFN3O2/c1-22(11-16(23)21-15-8-4-13(19)5-9-15)17(24)10-20-14-6-2-12(18)3-7-14/h2-9,20H,10-11H2,1H3,(H,21,23)