2-[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H19BrFN3O2 MolecularWeight: 408.264763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H19BrFN3O2/c1-12-3-6-14(7-4-12)21-17(24)10-23(2)11-18(25)22-16-8-5-13(19)9-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,25)