N-[1,1-bis(bromanyl)-3-methyl-2-oxidanylidene-pentan-3-yl]-4-fluoranyl-naphthalene-2-carboxamide

Systemtic Name: N-[1,1-bis(bromanyl)-3-methyl-2-oxidanylidene-pentan-3-yl]-4-fluoranyl-naphthalene-2-carboxamide Openeye Name: N-(3,3-dibromo-1-ethyl-1-methyl-2-oxo-propyl)-4-fluoro-naphthalene-2-carboxamide CAS Name: N-(1,1-dibromo-3-methyl-2-oxopentan-3-yl)-4-fluoro-2-naphthalenecarboxamide IUPAC Name: N-(1,1-dibromo-3-methyl-2-oxopentan-3-yl)-4-fluoronaphthalene-2-carboxamide Traditional Name: N-(3,3-dibromo-1-ethyl-2-keto-1-methyl-propyl)-4-fluoro-2-naphthamide Formula: C17H16Br2FNO2 MolecularWeight: 445.120843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(Br)Br)NC(=O)C1=CC2=CC=CC=C2C(=C1)F

Isomeric SMILES

CCC(C)(C(=O)C(Br)Br)NC(=O)C1=CC2=CC=CC=C2C(=C1)F

InChI

InChI=1S/C17H16Br2FNO2/c1-3-17(2,14(22)15(18)19)21-16(23)11-8-10-6-4-5-7-12(10)13(20)9-11/h4-9,15H,3H2,1-2H3,(H,21,23)