5-chloranyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(3-oxidanylpropoxy)benzamide

Systemtic Name: 5-chloranyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(3-oxidanylpropoxy)benzamide Openeye Name: 5-chloro-4-fluoro-N-(3-hydroxypropoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-chloro-4-fluoro-N-(3-hydroxypropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-chloro-4-fluoro-N-(3-hydroxypropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-chloro-4-fluoro-N-(3-hydroxypropoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C17H17ClFIN2O3 MolecularWeight: 478.684353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOCCCO)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOCCCO)Cl)F

InChI

InChI=1S/C17H17ClFIN2O3/c1-10-7-11(20)3-4-15(10)21-16-9-14(19)13(18)8-12(16)17(24)22-25-6-2-5-23/h3-4,7-9,21,23H,2,5-6H2,1H3,(H,22,24)