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

Systemtic Name: 5-bromanyl-N-(cyclobutylmethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-bromo-N-(cyclobutylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-N-(cyclobutylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-N-(cyclobutylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-N-(cyclobutylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H18BrF2IN2O2 MolecularWeight: 551.163696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC3CCC3)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC3CCC3)Br)F)F

InChI

InChI=1S/C19H18BrF2IN2O2/c1-10-7-12(23)5-6-15(10)24-18-13(8-14(20)16(21)17(18)22)19(26)25-27-9-11-3-2-4-11/h5-8,11,24H,2-4,9H2,1H3,(H,25,26)