N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloro-3-nitro-benzamide
Molecular Formula:
C
18
H
13
ClN
4
O
4
S
InChI:
InChI=1/C18H13ClN4O4S/c1-10(24)20-13-5-2-11(3-6-13)15-9-28-18(21-15)22-17(25)12-4-7-14(19)16(8-12)23(26)27/h2-9H,1H3,(H,20,24)(H,21,22,25)/f/h20,22H
InChIKey:
InChIKey=DLBUALFKHBGCGB-MMRXBHCZCU
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloro-3-nitro-benzamide
Registries:
PubChem CID 4857243
PubChem ID 9811340
