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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,2-bis(fluoranyl)-N-methyl-2-phenyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2,2-difluoro-N-methyl-2-phenyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,2-difluoro-N-methyl-2-phenylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,2-difluoro-N-methyl-2-phenylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2,2-difluoro-N-methyl-2-phenyl-acetamide Formula: C18H17BrF2N2O2 MolecularWeight: 411.240586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrF2N2O2/c1-12-10-14(19)8-9-15(12)22-16(24)11-23(2)17(25)18(20,21)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,22,24)