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

Molecular Formula: C29H31BrClN3O5


InChI: InChI=1/C29H31BrClN3O5/c1-5-38-25-15-19(14-23(30)27(25)39-17-21-8-6-7-9-24(21)31)16-32-34-29(36)26(18(2)3)33-28(35)20-10-12-22(37-4)13-11-20/h6-16,18,26H,5,17H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=QVGPGPUSIRHKKM-UBXIPSODCY
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)Br)OCC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 3561260
    PubChem ID 4819405