N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-fluorophenyl)amino]ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-fluorophenyl)amino]ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(3-fluoroanilino)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-fluoroanilino)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-fluoroanilino)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(3-fluoroanilino)acetamide Formula: C17H17BrFN3O2 MolecularWeight: 394.238183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2=CC(=CC=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2=CC(=CC=C2)F

InChI

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