PubChem4856296
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C17H16Cl2N2O2/c1-15(2)16(3)4-5-17(15,14(22)23)13-12(16)20-10-6-8(18)9(19)7-11(10)21-13/h6-7H,4-5H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=RRVIKQNVFGIWFP-QWOVJGMICH
SMILES:
CC1(C2(CCC1(C3=NC4=CC(=C(C=C4N=C32)Cl)Cl)C(=O)O)C)C
Names:
PubChem4856296
Registries:
PubChem CID 2947532
PubChem ID 4856296