2-[[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H21BrN4O4 MolecularWeight: 413.26634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN4O4/c1-21(8-14(22)18-12-4-5-12)9-15(23)19-20-16(24)10-25-13-6-2-11(17)3-7-13/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,18,22)(H,19,23)(H,20,24)