2-[2-[4-(3-bromanylphenoxy)butanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-(3-bromanylphenoxy)butanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-(3-bromophenoxy)butanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[4-(3-bromophenoxy)-1-oxobutyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-(3-bromophenoxy)butanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[4-(3-bromophenoxy)butanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrN3O4/c16-10-3-1-4-12(9-10)23-8-2-5-13(20)18-19-15(22)14(21)17-11-6-7-11/h1,3-4,9,11H,2,5-8H2,(H,17,21)(H,18,20)(H,19,22)