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

Systemtic Name: 5-bromanyl-N-(cyclopentylmethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-bromo-N-(cyclopentylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-N-(cyclopentylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-N-(cyclopentylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-N-(cyclopentylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C20H20BrF2IN2O2 MolecularWeight: 565.190276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC3CCCC3)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC3CCCC3)Br)F)F

InChI

InChI=1S/C20H20BrF2IN2O2/c1-11-8-13(24)6-7-16(11)25-19-14(9-15(21)17(22)18(19)23)20(27)26-28-10-12-4-2-3-5-12/h6-9,12,25H,2-5,10H2,1H3,(H,26,27)