5-chloranyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(1-oxidanylbutan-2-yloxy)benzamide

Systemtic Name: 5-chloranyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(1-oxidanylbutan-2-yloxy)benzamide Openeye Name: 5-chloro-4-fluoro-N-[1-(hydroxymethyl)propoxy]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-chloro-4-fluoro-N-(1-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-chloro-4-fluoro-N-(1-hydroxybutan-2-yloxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-chloro-4-fluoro-2-(4-iodo-2-methyl-anilino)-N-(1-methylolpropoxy)benzamide Formula: C18H19ClFIN2O3 MolecularWeight: 492.710933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)ONC(=O)C1=CC(=C(C=C1NC2=C(C=C(C=C2)I)C)F)Cl

Isomeric SMILES

CCC(CO)ONC(=O)C1=CC(=C(C=C1NC2=C(C=C(C=C2)I)C)F)Cl

InChI

InChI=1S/C18H19ClFIN2O3/c1-3-12(9-24)26-23-18(25)13-7-14(19)15(20)8-17(13)22-16-5-4-11(21)6-10(16)2/h4-8,12,22,24H,3,9H2,1-2H3,(H,23,25)