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

Systemtic Name: 5-bromanyl-N-(cyclopropylmethoxy)-2-[(4-ethynyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)benzamide Openeye Name: 5-bromo-N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methyl-anilino)-3,4-difluoro-benzamide CAS Name: 5-bromo-N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methylanilino)-3,4-difluorobenzamide IUPAC Name: 5-bromo-N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methylanilino)-3,4-difluorobenzamide Traditional Name: 5-bromo-N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methyl-anilino)-3,4-difluoro-benzamide Formula: C20H17BrF2N2O2 MolecularWeight: 435.261986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#C)NC2=C(C(=C(C=C2C(=O)NOCC3CC3)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C#C)NC2=C(C(=C(C=C2C(=O)NOCC3CC3)Br)F)F

InChI

InChI=1S/C20H17BrF2N2O2/c1-3-12-6-7-16(11(2)8-12)24-19-14(9-15(21)17(22)18(19)23)20(26)25-27-10-13-4-5-13/h1,6-9,13,24H,4-5,10H2,2H3,(H,25,26)