3-bromanyl-N-[(2S)-2-(4-fluorophenyl)-4-oxidanylidene-butyl]-5-iodanyl-N-methyl-naphthalene-1-carboxamide

Systemtic Name: 3-bromanyl-N-[(2S)-2-(4-fluorophenyl)-4-oxidanylidene-butyl]-5-iodanyl-N-methyl-naphthalene-1-carboxamide Openeye Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)-4-oxo-butyl]-5-iodo-N-methyl-naphthalene-1-carboxamide CAS Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)-4-oxobutyl]-5-iodo-N-methyl-1-naphthalenecarboxamide IUPAC Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)-4-oxobutyl]-5-iodo-N-methylnaphthalene-1-carboxamide Traditional Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)-4-keto-butyl]-5-iodo-N-methyl-1-naphthamide Formula: C22H18BrFINO2 MolecularWeight: 554.190693

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC=O)C1=CC=C(C=C1)F)C(=O)C2=C3C=CC=C(C3=CC(=C2)Br)I

Isomeric SMILES

CN(C[C@@H](CC=O)C1=CC=C(C=C1)F)C(=O)C2=C3C=CC=C(C3=CC(=C2)Br)I

InChI

InChI=1S/C22H18BrFINO2/c1-26(13-15(9-10-27)14-5-7-17(24)8-6-14)22(28)20-12-16(23)11-19-18(20)3-2-4-21(19)25/h2-8,10-12,15H,9,13H2,1H3/t15-/m1/s1