N-[(4-chlorophenyl)methylideneamino]-2-(1-thiophen-2-ylethylideneamino)oxy-acetamide
Molecular Formula:
C
15
H
14
ClN
3
O
2
S
InChI:
InChI=1/C15H14ClN3O2S/c1-11(14-3-2-8-22-14)19-21-10-15(20)18-17-9-12-4-6-13(16)7-5-12/h2-9H,10H2,1H3,(H,18,20)/b17-9+,19-11+/f/h18H
InChIKey:
InChIKey=HSAGVNFZFSBNNM-VKSXGCAUDF
SMILES:
CC(=NOCC(=O)NN=CC1=CC=C(C=C1)Cl)C2=CC=CS2
Names:
N-[(4-chlorophenyl)methylideneamino]-2-(1-thiophen-2-ylethylideneamino)oxy-acetamide
Registries:
PubChem CID 9614085
PubChem ID 11607279