N-(3-bromophenyl)-2-[2-[2-(2-cyclohexylethanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-[2-(2-cyclohexylethanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-[2-(2-cyclohexylacetyl)hydrazino]-2-oxo-ethoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-[(2-cyclohexyl-1-oxoethyl)hydrazo]-2-oxoethoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-[2-(2-cyclohexylacetyl)hydrazinyl]-2-oxoethoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-[N'-(2-cyclohexylacetyl)hydrazino]-2-keto-ethoxy]acetamide Formula: C18H24BrN3O4 MolecularWeight: 426.30486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NNC(=O)COCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(CC1)CC(=O)NNC(=O)COCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H24BrN3O4/c19-14-7-4-8-15(10-14)20-17(24)11-26-12-18(25)22-21-16(23)9-13-5-2-1-3-6-13/h4,7-8,10,13H,1-3,5-6,9,11-12H2,(H,20,24)(H,21,23)(H,22,25)