N-[1-[[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide

Molecular Formula: C28H29BrClN3O4


InChI: InChI=1/C28H29BrClN3O4/c1-17(2)25(32-27(34)20-11-9-18(3)10-12-20)28(35)33-31-15-19-13-22(29)26(24(14-19)36-4)37-16-21-7-5-6-8-23(21)30/h5-15,17,25H,16H2,1-4H3,(H,32,34)(H,33,35)/f/h32-33H

InChIKey: InChIKey=ZJLNAULXNPIBMR-MJHPXVFFCA
SMILES: CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC

Names:
    N-[1-[[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide

Registries:
    PubChem CID 3549542
    PubChem ID 4798391