2-(4-chlorophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
13
ClN
2
O
4
InChI:
InChI=1/C15H13ClN2O4/c1-10-2-5-12(8-14(10)18(20)21)17-15(19)9-22-13-6-3-11(16)4-7-13/h2-8H,9H2,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=KNANDEXVXOSPLW-HCKMINDGCK
SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 804601
PubChem ID 4831522