4-[3-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(4-bromoanilino)-2-oxo-ethyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-(4-bromoanilino)-2-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-(4-bromoanilino)-2-oxoethyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-(4-bromoanilino)-2-keto-ethyl]-ethyl-amino]propanoylamino]benzamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN4O3/c1-2-25(13-19(27)24-17-9-5-15(21)6-10-17)12-11-18(26)23-16-7-3-14(4-8-16)20(22)28/h3-10H,2,11-13H2,1H3,(H2,22,28)(H,23,26)(H,24,27)