N-[2-[[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-ethyl-amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-ethyl-amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[2-[[3-(4-carbamoylanilino)-3-oxo-propyl]-ethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[3-(4-carbamoylanilino)-3-oxopropyl]-ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[3-(4-carbamoylanilino)-3-oxopropyl]-ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[3-(4-carbamoylanilino)-3-keto-propyl]-ethyl-amino]-2-keto-ethyl]benzamide Formula: C21H23BrN4O4 MolecularWeight: 475.33572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H23BrN4O4/c1-2-26(19(28)13-24-21(30)15-4-3-5-16(22)12-15)11-10-18(27)25-17-8-6-14(7-9-17)20(23)29/h3-9,12H,2,10-11,13H2,1H3,(H2,23,29)(H,24,30)(H,25,27)