4-bromanyl-N-[(2S)-1-[(2-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(2-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-(2-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-(2-fluoro-4-methylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-(2-fluoro-4-methylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-(2-fluoro-4-methyl-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C17H16BrFN2O2 MolecularWeight: 379.223543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C17H16BrFN2O2/c1-10-3-8-15(14(19)9-10)21-16(22)11(2)20-17(23)12-4-6-13(18)7-5-12/h3-9,11H,1-2H3,(H,20,23)(H,21,22)/t11-/m0/s1