2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(4-methyl-2-oxidanyl-pentoxy)benzamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(4-methyl-2-oxidanyl-pentoxy)benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxy-4-methyl-pentoxy)benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxy-4-methylpentoxy)benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxy-4-methylpentoxy)benzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxy-4-methyl-pentoxy)benzamide Formula: C19H21ClFIN2O3 MolecularWeight: 506.737513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl)O

Isomeric SMILES

CC(C)CC(CONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl)O

InChI

InChI=1S/C19H21ClFIN2O3/c1-11(2)7-14(25)10-27-24-19(26)15-5-3-12(21)8-18(15)23-17-6-4-13(22)9-16(17)20/h3-6,8-9,11,14,23,25H,7,10H2,1-2H3,(H,24,26)