2-(3-chlorophenoxy)-N-[(3,5-dibromo-4-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
Br
2
ClN
2
O
3
InChI:
InChI=1/C16H13Br2ClN2O3/c1-23-16-13(17)5-10(6-14(16)18)8-20-21-15(22)9-24-12-4-2-3-11(19)7-12/h2-8H,9H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=NMCPXGNJXNGHHF-PKSOQXRJCJ
SMILES:
COC1=C(C=C(C=C1Br)C=NNC(=O)COC2=CC(=CC=C2)Cl)Br
Names:
2-(3-chlorophenoxy)-N-[(3,5-dibromo-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 3556288
PubChem ID 4810237
