N'-[1-(4-bromophenyl)ethylideneamino]-N-(4-chloro-2-methyl-phenyl)butanediamide
Molecular Formula:
C
19
H
19
BrClN
3
O
2
InChI:
InChI=1/C19H19BrClN3O2/c1-12-11-16(21)7-8-17(12)22-18(25)9-10-19(26)24-23-13(2)14-3-5-15(20)6-4-14/h3-8,11H,9-10H2,1-2H3,(H,22,25)(H,24,26)/b23-13+/f/h22,24H
InChIKey:
InChIKey=NGCYHUCFTJMTTC-LKSYDHIZDB
SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)Br
Names:
N'-[1-(4-bromophenyl)ethylideneamino]-N-(4-chloro-2-methyl-phenyl)butanediamide
Registries:
PubChem CID 9607315
PubChem ID 11582277
