N-(2-chlorophenyl)-N'-[[4-[(E)-[3-[(2-chlorophenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide
Molecular Formula:
C28H26Cl2N6O4
InChI: InChI=1/C28H26Cl2N6O4/c29-21-5-1-3-7-23(21)33-25(37)13-15-27(39)35-31-17-19-9-11-20(12-10-19)18-32-36-28(40)16-14-26(38)34-24-8-4-2-6-22(24)30/h1-12,17-18H,13-16H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)/b31-17+,32-18+/f/h33-36H
InChIKey: InChIKey=OWCZBPBKTGGJTG-QTSDSARZDZ
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Cl
Names:
N-(2-chlorophenyl)-N'-[[4-[(E)-[3-[(2-chlorophenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide
Registries:
PubChem CID 9608687
PubChem ID 11585462
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