N-[1-(3-bromophenyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide
Molecular Formula:
C19H20BrClN2O2
InChI: InChI=1/C19H20BrClN2O2/c1-13-11-17(21)8-9-18(13)25-10-4-7-19(24)23-22-14(2)15-5-3-6-16(20)12-15/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,23,24)/b22-14+/f/h23H
InChIKey: InChIKey=NPTHYIJLXSGVPM-MAVAQIQTDX
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC(=CC=C2)Br
Names:
N-[1-(3-bromophenyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide
Registries:
PubChem CID 9612163
PubChem ID 11594114
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