N'-(4-bromophenyl)-N'-(4-oxidanylpentyl)ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N'-(4-oxidanylpentyl)ethanediamide Openeye Name: N'-(4-bromophenyl)-N'-(4-hydroxypentyl)oxamide CAS Name: N'-(4-bromophenyl)-N'-(4-hydroxypentyl)oxamide IUPAC Name: N'-(4-bromophenyl)-N'-(4-hydroxypentyl)oxamide Traditional Name: N'-(4-bromophenyl)-N'-(4-hydroxypentyl)oxamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C1=CC=C(C=C1)Br)C(=O)C(=O)N)O

Isomeric SMILES

CC(CCCN(C1=CC=C(C=C1)Br)C(=O)C(=O)N)O

InChI

InChI=1S/C13H17BrN2O3/c1-9(17)3-2-8-16(13(19)12(15)18)11-6-4-10(14)5-7-11/h4-7,9,17H,2-3,8H2,1H3,(H2,15,18)