3-bromanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-fluoranyl-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-fluoranyl-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-fluoro-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-fluoro-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-fluoro-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-fluoro-N-methyl-benzamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=CC(=C2)Br)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=CC(=C2)Br)F)C

InChI

InChI=1S/C18H18BrFN2O2/c1-11-5-4-6-16(12(11)2)21-17(23)10-22(3)18(24)13-7-14(19)9-15(20)8-13/h4-9H,10H2,1-3H3,(H,21,23)