3-bromanyl-N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3/c15-10-3-1-2-9(6-10)14(21)17-7-12(19)16-8-13(20)18-11-4-5-11/h1-3,6,11H,4-5,7-8H2,(H,16,19)(H,17,21)(H,18,20)