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

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(1-oxidanylbutan-2-yloxy)benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-[1-(hydroxymethyl)propoxy]benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(1-hydroxybutan-2-yloxy)benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(1-hydroxybutan-2-yloxy)benzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(1-methylolpropoxy)benzamide Formula: C17H17ClFIN2O3 MolecularWeight: 478.684353

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)ONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl

Isomeric SMILES

CCC(CO)ONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl

InChI

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