N-(2-chloro-4-nitro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
InChI:
InChI=1/C17H16ClN3O3/c18-15-9-14(21(23)24)5-6-16(15)19-17(22)11-20-8-7-12-3-1-2-4-13(12)10-20/h1-6,9H,7-8,10-11H2,(H,19,22)/f/h19H
InChIKey:
InChIKey=HSLLHRFAUQCXKD-LILDFLRNCS
SMILES:
C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Names:
N-(2-chloro-4-nitro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
Registries:
PubChem CID 4818270
PubChem ID 9787823
