N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-[(3-nitrophenyl)amino]acetamide

Molecular Formula: C22H18Cl2N4O4


InChI: InChI=1/C22H18Cl2N4O4/c23-17-7-6-16(21(24)10-17)14-32-20-8-4-15(5-9-20)12-26-27-22(29)13-25-18-2-1-3-19(11-18)28(30)31/h1-12,25H,13-14H2,(H,27,29)/b26-12+/f/h27H

InChIKey: InChIKey=ZFOBALQNNHNXKK-VSHYYFBFDS
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NN=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-[(3-nitrophenyl)amino]acetamide

Registries:
    PubChem CID 9611121
    PubChem ID 11591739