2-(4-methyl-2-nitro-phenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxo-indol-3-ylidene]amino]acetamide

Molecular Formula: C28H22N4O5


InChI: InChI=1/C28H22N4O5/c1-18-13-14-25(24(15-18)32(35)36)37-17-26(33)29-30-27-22-11-4-5-12-23(22)31(28(27)34)16-20-9-6-8-19-7-2-3-10-21(19)20/h2-15H,16-17H2,1H3,(H,29,33)/f/h29H

InChIKey: InChIKey=HMDAMCDXOLRREJ-PKRZOPRNCV
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Names:
    2-(4-methyl-2-nitro-phenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxo-indol-3-ylidene]amino]acetamide

Registries:
    PubChem CID 6795404
    PubChem ID 4813512