N'-[[4-[(2,3-dichlorophenyl)carbamoylmethoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)oxamide

Molecular Formula: C25H22Cl2N4O6


InChI: InChI=1/C25H22Cl2N4O6/c1-35-19-9-4-3-7-17(19)30-24(33)25(34)31-28-13-15-10-11-20(21(12-15)36-2)37-14-22(32)29-18-8-5-6-16(26)23(18)27/h3-13H,14H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)/b28-13+/f/h29-31H

InChIKey: InChIKey=MKAMCJZLKMEBEA-PRUMSBOHDE
SMILES: COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl)OC

Names:
    N'-[[4-[(2,3-dichlorophenyl)carbamoylmethoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)oxamide

Registries:
    PubChem CID 9612171
    PubChem ID 11594137