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

Systemtic Name: N-cyclopentyloxy-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-(cyclopentoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-cyclopentyloxy-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-cyclopentyloxy-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-(cyclopentoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H19F2IN2O2 MolecularWeight: 472.267636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOC3CCCC3

InChI

InChI=1S/C19H19F2IN2O2/c1-11-10-12(22)6-9-16(11)23-18-14(7-8-15(20)17(18)21)19(25)24-26-13-4-2-3-5-13/h6-10,13,23H,2-5H2,1H3,(H,24,25)