N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
InChI:
InChI=1/C18H18ClN3O4/c1-12(2)14-4-6-15(7-5-14)26-11-18(23)21-20-10-13-3-8-16(19)17(9-13)22(24)25/h3-10,12H,11H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=FSCURICENJMJTO-PKSOQXRJCL
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4497496
PubChem ID 6620672
