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

Systemtic Name: 5-chloranyl-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(3-methoxy-2-oxidanyl-propoxy)benzamide Openeye Name: 5-chloro-4-fluoro-N-(2-hydroxy-3-methoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-chloro-4-fluoro-N-(2-hydroxy-3-methoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-chloro-4-fluoro-N-(2-hydroxy-3-methoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-chloro-4-fluoro-N-(2-hydroxy-3-methoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H19ClFIN2O4 MolecularWeight: 508.710333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFIN2O4/c1-10-5-11(21)3-4-16(10)22-17-7-15(20)14(19)6-13(17)18(25)23-27-9-12(24)8-26-2/h3-7,12,22,24H,8-9H2,1-2H3,(H,23,25)