2-(4-chlorophenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
ClN
3
O
4
InChI:
InChI=1/C15H12ClN3O4/c16-12-4-6-14(7-5-12)23-10-15(20)18-17-9-11-2-1-3-13(8-11)19(21)22/h1-9H,10H2,(H,18,20)/b17-9+/f/h18H
InChIKey:
InChIKey=DWMIBBDDJJNOJZ-SPFREBIFDB
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6870633
PubChem ID 3294099