2-(4-chlorophenoxy)-2-methyl-N-[(4-nitrophenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
InChI:
InChI=1/C17H16ClN3O4/c1-17(2,25-15-9-5-13(18)6-10-15)16(22)20-19-11-12-3-7-14(8-4-12)21(23)24/h3-11H,1-2H3,(H,20,22)/b19-11+/f/h20H
InChIKey:
InChIKey=RYQOWTBHLOAVPN-TUXCJRKWDC
SMILES:
CC(C)(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-2-methyl-N-[(4-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 6314847
PubChem ID 11611648
