2-(4-bromophenyl)-2-hydroxy-N-[(2-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
BrN
2
O
3
InChI:
InChI=1/C18H19BrN2O3/c1-2-11-24-16-6-4-3-5-14(16)12-20-21-18(23)17(22)13-7-9-15(19)10-8-13/h3-10,12,17,22H,2,11H2,1H3,(H,21,23)/b20-12+/f/h21H
InChIKey:
InChIKey=HPLDUFSPGUPGMG-HKQDMMSIDH
SMILES:
CCCOC1=CC=CC=C1C=NNC(=O)C(C2=CC=C(C=C2)Br)O
Names:
2-(4-bromophenyl)-2-hydroxy-N-[(2-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9585077
PubChem ID 3302019