2-(2-butan-2-ylphenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
4
InChI:
InChI=1/C19H20ClN3O4/c1-3-13(2)15-6-4-5-7-18(15)27-12-19(24)22-21-11-14-8-9-16(20)17(10-14)23(25)26/h4-11,13H,3,12H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=YACWPJHXUFUJLT-QWOVJGMICH
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(2-butan-2-ylphenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4485542
PubChem ID 6607567
