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

Systemtic Name: 3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-methoxy-3-oxidanyl-propoxy)benzamide Openeye Name: 3,4-difluoro-N-(3-hydroxy-2-methoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3,4-difluoro-N-(3-hydroxy-2-methoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 3,4-difluoro-N-(3-hydroxy-2-methoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 3,4-difluoro-N-(3-hydroxy-2-methoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H19F2IN2O4 MolecularWeight: 492.255736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)OC

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)OC

InChI

InChI=1S/C18H19F2IN2O4/c1-10-7-11(21)3-6-15(10)22-17-13(4-5-14(19)16(17)20)18(25)23-27-9-12(8-24)26-2/h3-7,12,22,24H,8-9H2,1-2H3,(H,23,25)