4-bromanyl-N-[2-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C14H15BrN4O4 MolecularWeight: 383.1973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O4/c15-9-3-1-8(2-4-9)12(21)16-7-11(20)18-19-14(23)13(22)17-10-5-6-10/h1-4,10H,5-7H2,(H,16,21)(H,17,22)(H,18,20)(H,19,23)