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

Systemtic Name: 5-bromanyl-N-(cyclohexylmethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-bromo-N-(cyclohexylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-N-(cyclohexylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-N-(cyclohexylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-N-(cyclohexylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C21H22BrF2IN2O2 MolecularWeight: 579.216856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC3CCCCC3)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC3CCCCC3)Br)F)F

InChI

InChI=1S/C21H22BrF2IN2O2/c1-12-9-14(25)7-8-17(12)26-20-15(10-16(22)18(23)19(20)24)21(28)27-29-11-13-5-3-2-4-6-13/h7-10,13,26H,2-6,11H2,1H3,(H,27,28)