N-[4-chloro-3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide
Molecular Formula:
C
20
H
18
Cl
2
N
4
O
4
S
InChI:
InChI=1/C20H18Cl2N4O4S/c1-2-3-18(27)23-13-6-8-14(21)16(11-13)24-20(31)25-19(28)9-5-12-4-7-15(22)17(10-12)26(29)30/h4-11H,2-3H2,1H3,(H,23,27)(H2,24,25,28,31)/f/h23-25H
InChIKey:
InChIKey=AHBQOSWBAOZAEF-ORKIEBPJCW
SMILES:
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[4-chloro-3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide
Registries:
PubChem CID 4510374
PubChem ID 6635237
