N-[1-(4-aminophenyl)ethylideneamino]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Molecular Formula:
C
17
H
17
Br
2
N
3
O
2
InChI:
InChI=1/C17H17Br2N3O2/c1-10-7-13(18)8-15(19)17(10)24-9-16(23)22-21-11(2)12-3-5-14(20)6-4-12/h3-8H,9,20H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=PKKAPDXAKLFZNF-QWOVJGMICM
SMILES:
CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)N)Br)Br
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Registries:
PubChem CID 4491769
PubChem ID 6614465
