N-(3-chloro-2-methyl-phenyl)-N'-[[4-[(E)-[3-[(3-chloro-2-methyl-phenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide
Molecular Formula:
C30H30Cl2N6O4
InChI: InChI=1/C30H30Cl2N6O4/c1-19-23(31)5-3-7-25(19)35-27(39)13-15-29(41)37-33-17-21-9-11-22(12-10-21)18-34-38-30(42)16-14-28(40)36-26-8-4-6-24(32)20(26)2/h3-12,17-18H,13-16H2,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/b33-17+,34-18+/f/h35-38H
InChIKey: InChIKey=GTMDQIBNUWUPNG-MSTAOXMYDK
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C
Names:
N-(3-chloro-2-methyl-phenyl)-N'-[[4-[(E)-[3-[(3-chloro-2-methyl-phenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide
Registries:
PubChem CID 9614133
PubChem ID 11608152
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