(5-chloroquinolin-8-yl) N-(2,4,5-trichlorophenyl)carbamate
Molecular Formula:
C
16
H
8
Cl
4
N
2
O
2
InChI:
InChI=1/C16H8Cl4N2O2/c17-9-3-4-14(15-8(9)2-1-5-21-15)24-16(23)22-13-7-11(19)10(18)6-12(13)20/h1-7H,(H,22,23)/f/h22H
InChIKey:
InChIKey=CFSXQQVJDDTGFT-QWOVJGMICO
SMILES:
C1=CC2=C(C=CC(=C2N=C1)OC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)Cl
Names:
(5-chloroquinolin-8-yl) N-(2,4,5-trichlorophenyl)carbamate
Registries:
PubChem CID 4446869
PubChem ID 10182390
