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

Systemtic Name: N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H17F2IN2O2 MolecularWeight: 458.241056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOCC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOCC3CC3

InChI

InChI=1S/C18H17F2IN2O2/c1-10-8-12(21)4-7-15(10)22-17-13(5-6-14(19)16(17)20)18(24)23-25-9-11-2-3-11/h4-8,11,22H,2-3,9H2,1H3,(H,23,24)