4-bromanyl-N-[3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C15H17BrN4O4 MolecularWeight: 397.22388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O4/c16-10-3-1-9(2-4-10)13(22)17-8-7-12(21)19-20-15(24)14(23)18-11-5-6-11/h1-4,11H,5-8H2,(H,17,22)(H,18,23)(H,19,21)(H,20,24)