4-chloro-N-[1-[[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]benzamide
Molecular Formula:
C28H28Cl3N3O4
InChI: InChI=1/C28H28Cl3N3O4/c1-4-37-25-13-18(5-12-24(25)38-16-20-8-11-22(30)14-23(20)31)15-32-34-28(36)26(17(2)3)33-27(35)19-6-9-21(29)10-7-19/h5-15,17,26H,4,16H2,1-3H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=VHCWPLNSHCKCPI-UBXIPSODCW
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl
Names:
4-chloro-N-[1-[[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]benzamide
Registries:
PubChem CID 3549545
PubChem ID 4798394
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