N'-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanediamide

Systemtic Name: N'-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanediamide Openeye Name: N'-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]oxamide CAS Name: N'-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]oxamide IUPAC Name: N'-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]oxamide Traditional Name: N'-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]oxamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)C(=O)N)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)C(=O)N)Br)O

InChI

InChI=1S/C17H16Br2N2O4/c1-8(2)11-7-10(3-4-14(11)22)25-15-12(18)5-9(6-13(15)19)21-17(24)16(20)23/h3-8,22H,1-2H3,(H2,20,23)(H,21,24)