2,3,4,5-tetrachloro-6-(quinolin-8-ylcarbamoyl)benzoic acid
Molecular Formula:
C
17
H
8
Cl
4
N
2
O
3
InChI:
InChI=1/C17H8Cl4N2O3/c18-11-9(10(17(25)26)12(19)14(21)13(11)20)16(24)23-8-5-1-3-7-4-2-6-22-15(7)8/h1-6H,(H,23,24)(H,25,26)/f/h23,25H
InChIKey:
InChIKey=YFAJNVWJFKBYTP-HPRFPMAVCE
SMILES:
C1=CC2=C(C(=C1)NC(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O)N=CC=C2
Names:
2,3,4,5-tetrachloro-6-(quinolin-8-ylcarbamoyl)benzoic acid
Registries:
PubChem CID 1035394
PubChem ID 6579525
