2-(4-bromophenoxy)-N-[(2-nitrophenyl)methylideneamino]pentanamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
InChI:
InChI=1/C18H18BrN3O4/c1-2-5-17(26-15-10-8-14(19)9-11-15)18(23)21-20-12-13-6-3-4-7-16(13)22(24)25/h3-4,6-12,17H,2,5H2,1H3,(H,21,23)/b20-12+/f/h21H
InChIKey:
InChIKey=KNOBLGXAGHWCLV-HKQDMMSIDD
SMILES:
CCCC(C(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[(2-nitrophenyl)methylideneamino]pentanamide
Registries:
PubChem CID 9612168
PubChem ID 11594133