N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-bromophenoxy)acetamide
Molecular Formula:
C
16
H
13
BrN
4
O
2
InChI:
InChI=1/C16H13BrN4O2/c17-10-5-7-11(8-6-10)23-9-14(22)20-21-16-13-4-2-1-3-12(13)15(18)19-16/h1-8H,9H2,(H,20,22)(H2,18,19,21)/f/h20H,18H2
InChIKey:
InChIKey=PADYATUJXSTGGF-VFSNKAIFCW
SMILES:
C1=CC=C2C(=C1)C(=NC2=NNC(=O)COC3=CC=C(C=C3)Br)N
Names:
N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-bromophenoxy)acetamide
Registries:
PubChem CID 6753122
PubChem ID 6067089