N-[1-(3-bromophenyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide
Molecular Formula:
C
17
H
16
BrClN
2
O
2
InChI:
InChI=1/C17H16BrClN2O2/c1-11-8-15(19)6-7-16(11)23-10-17(22)21-20-12(2)13-4-3-5-14(18)9-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-12+/f/h21H
InChIKey:
InChIKey=GSJBRFBNPDSCET-HKQDMMSIDJ
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC(=CC=C2)Br
Names:
N-[1-(3-bromophenyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide
Registries:
PubChem CID 9609342
PubChem ID 11587457
