2-[(4-bromanyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H17BrF2N2OS MolecularWeight: 451.327586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=C(C=CC(=C2F)F)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=C(C=CC(=C2F)F)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H17BrF2N2OS/c1-12-11-13(21)4-7-17(12)25-19-15(5-6-16(22)18(19)23)20(26)24-9-8-14-3-2-10-27-14/h2-7,10-11,25H,8-9H2,1H3,(H,24,26)