Molecular Formula: C28H22ClN3O6
InChI: InChI=1/C28H22ClN3O6/c1-36-24-14-8-18(15-25(24)37-2)28(35)38-23-13-7-17-5-3-4-6-21(17)22(23)16-30-32-27(34)26(33)31-20-11-9-19(29)10-12-20/h3-16H,1-2H3,(H,31,33)(H,32,34)/b30-16+/f/h31-32H
InChIKey: InChIKey=WLEGFNZPUGBHED-KQQWHJCQDC SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(=O)NC4=CC=C(C=C4)Cl)OC
Names: [1-[(E)-[[(4-chlorophenyl)carbamoylformyl]hydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate
Registries: PubChem CID 9610475 PubChem ID 11590061
