5-bromanyl-N-(cyclopropylmethoxy)-2-[(4-ethynyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(cyclopropylmethoxy)-2-[(4-ethynyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-oxidanyl-benzamide Openeye Name: 5-bromo-N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methyl-anilino)-3,4-difluoro-N-hydroxy-benzamide CAS Name: 5-bromo-N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methylanilino)-3,4-difluoro-N-hydroxybenzamide IUPAC Name: 5-bromo-N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methylanilino)-3,4-difluoro-N-hydroxybenzamide Traditional Name: 5-bromo-N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methyl-anilino)-3,4-difluoro-N-hydroxy-benzamide Formula: C20H17BrF2N2O3 MolecularWeight: 451.261386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#C)NC2=C(C(=C(C=C2C(=O)N(O)OCC3CC3)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C#C)NC2=C(C(=C(C=C2C(=O)N(O)OCC3CC3)Br)F)F

InChI

InChI=1S/C20H17BrF2N2O3/c1-3-12-6-7-16(11(2)8-12)24-19-14(9-15(21)17(22)18(19)23)20(26)25(27)28-10-13-4-5-13/h1,6-9,13,24,27H,4-5,10H2,2H3