N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-(2-ethylbutanoylamino)benzamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C19H20Br2N2O3/c1-3-11(4-2)18(25)22-13-7-5-12(6-8-13)19(26)23-14-9-15(20)17(24)16(21)10-14/h5-11,24H,3-4H2,1-2H3,(H,22,25)(H,23,26)